N-[(4-chlorophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]-1-benzofuran-2-carboxamide Openeye Name: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]benzofuran-2-carboxamide CAS Name: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-2-benzofurancarboxamide IUPAC Name: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-1-benzofuran-2-carboxamide Traditional Name: N-[(4-chlorophenyl)-keto-methyl-persulfuranylidene]coumarilamide Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NC(=O)C1=CC2=CC=CC=C2O1)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[S@](=NC(=O)C1=CC2=CC=CC=C2O1)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO3S/c1-22(20,13-8-6-12(17)7-9-13)18-16(19)15-10-11-4-2-3-5-14(11)21-15/h2-10H,1H3/t22-/m0/s1