N-(4-acetamidophenyl)-1-oxidanylidene-isothiochromene-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-oxidanylidene-isothiochromene-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-oxo-isothiochromene-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-oxo-2-benzothiopyran-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-1-oxoisothiochromene-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-keto-isothiochromene-3-carboxamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)S2

InChI

InChI=1S/C18H14N2O3S/c1-11(21)19-13-6-8-14(9-7-13)20-17(22)16-10-12-4-2-3-5-15(12)18(23)24-16/h2-10H,1H3,(H,19,21)(H,20,22)