3-chloranyl-N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methoxyphenyl)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methoxyphenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methoxyphenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-1,1-diketo-N-(4-methoxyphenyl)benzothiophene-2-carboxamide Formula: C16H12ClNO4S MolecularWeight: 349.78878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)Cl

InChI

InChI=1S/C16H12ClNO4S/c1-22-11-8-6-10(7-9-11)18-16(19)15-14(17)12-4-2-3-5-13(12)23(15,20)21/h2-9H,1H3,(H,18,19)