1H-pyrrolo[2,1-c][1,4]thiazine
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :1H-pyrrolo[2,1-c][1,4]thiazine
InChI :InChI=1/C7H7NS/c1-2-7-6-9-5-4-8(7)3-1/h1-5H,6H2
Std.InChI: InChI=1S/C7H7NS/c1-2-7-6-9-5-4-8(7)3-1/h1-5H,6H2
Search Google for structures with same skeleton
InChIKey :LMFZCLWJOUSWGP-UHFFFAOYAL
Std.InChIKey: LMFZCLWJOUSWGP-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C1C2=CC=CN2C=CS1
Molar Refractivity :41.47 ± 0.5 cm3 (est)
Parachor :298.6 ± 8.0 cm3 (est)
Index of Refraction :1.653 ± 0.05 (est)
Surface Tension :48.4 ± 7.0 dyne/cm (est)
Density :1.21 ± 0.1 g/cm3 (est)
Polarizability :16.44 ± 0.5 10-24cm3 (est)