3-chloranyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-chloro-benzothiophene-2-carboxamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2S/c18-15-12-8-4-5-9-13(12)23-16(15)17(22)19-10-14(21)20-11-6-2-1-3-7-11/h1-9H,10H2,(H,19,22)(H,20,21)