N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-oxidanylidene-isothiochromene-3-carboxamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-oxidanylidene-isothiochromene-3-carboxamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-1-oxo-isothiochromene-3-carboxamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-1-oxo-2-benzothiopyran-3-carboxamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-oxoisothiochromene-3-carboxamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-1-keto-isothiochromene-3-carboxamide Formula: C20H13ClN2O2S2 MolecularWeight: 412.91242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(SC2=O)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(SC2=O)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H13ClN2O2S2/c21-16-8-4-2-6-13(16)9-14-11-22-20(26-14)23-18(24)17-10-12-5-1-3-7-15(12)19(25)27-17/h1-8,10-11H,9H2,(H,22,23,24)