3-chloranyl-N-[(E)-(phenylmethylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(phenylmethylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(phenylmethylene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-benzalamino]-3-chloro-benzothiophene-2-carboxamide Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2OS/c17-14-12-8-4-5-9-13(12)21-15(14)16(20)19-18-10-11-6-2-1-3-7-11/h1-10H,(H,19,20)/b18-10+