N-(diphenylmethyl)-1-oxidanylidene-isothiochromene-3-carboxamide

Systemtic Name: N-(diphenylmethyl)-1-oxidanylidene-isothiochromene-3-carboxamide Openeye Name: N-benzhydryl-1-oxo-isothiochromene-3-carboxamide CAS Name: N-(diphenylmethyl)-1-oxo-2-benzothiopyran-3-carboxamide IUPAC Name: N-benzhydryl-1-oxoisothiochromene-3-carboxamide Traditional Name: N-benzhydryl-1-keto-isothiochromene-3-carboxamide Formula: C23H17NO2S MolecularWeight: 371.45158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO2S/c25-22(20-15-18-13-7-8-14-19(18)23(26)27-20)24-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,21H,(H,24,25)