1-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)isothiochromene-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)isothiochromene-3-carboxamide Openeye Name: 1-oxo-N-(4-phenylthiazol-2-yl)isothiochromene-3-carboxamide CAS Name: 1-oxo-N-(4-phenyl-2-thiazolyl)-2-benzothiopyran-3-carboxamide IUPAC Name: 1-oxo-N-(4-phenyl-1,3-thiazol-2-yl)isothiochromene-3-carboxamide Traditional Name: 1-keto-N-(4-phenylthiazol-2-yl)isothiochromene-3-carboxamide Formula: C19H12N2O2S2 MolecularWeight: 364.44078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C(=O)S3

InChI

InChI=1S/C19H12N2O2S2/c22-17(16-10-13-8-4-5-9-14(13)18(23)25-16)21-19-20-15(11-24-19)12-6-2-1-3-7-12/h1-11H,(H,20,21,22)