N-(4-chlorophenyl)-7,8-dimethoxy-1-oxidanylidene-isothiochromene-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-7,8-dimethoxy-1-oxidanylidene-isothiochromene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-7,8-dimethoxy-1-oxo-isothiochromene-3-carboxamide CAS Name: N-(4-chlorophenyl)-7,8-dimethoxy-1-oxo-2-benzothiopyran-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-7,8-dimethoxy-1-oxoisothiochromene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-1-keto-7,8-dimethoxy-isothiochromene-3-carboxamide Formula: C18H14ClNO4S MolecularWeight: 375.82606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(SC2=O)C(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(SC2=O)C(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H14ClNO4S/c1-23-13-8-3-10-9-14(25-18(22)15(10)16(13)24-2)17(21)20-12-6-4-11(19)5-7-12/h3-9H,1-2H3,(H,20,21)