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

Systemtic Name: 3-chloranyl-1,1-bis(oxidanylidene)-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-1,1-dioxo-N-(1-phenylethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-1,1-dioxo-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-1,1-dioxo-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-1,1-diketo-N-(1-phenylethyl)benzothiophene-2-carboxamide Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3S/c1-11(12-7-3-2-4-8-12)19-17(20)16-15(18)13-9-5-6-10-14(13)23(16,21)22/h2-11H,1H3,(H,19,20)