N-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino]-N-phenyl-ethanamide

Systemtic Name: N-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino]-N-phenyl-ethanamide Openeye Name: N-[(E)-(3-oxobenzothiophen-2-ylidene)amino]-N-phenyl-acetamide CAS Name: N-[(E)-(3-oxo-1-benzothiophen-2-ylidene)amino]-N-phenylacetamide IUPAC Name: N-[(E)-(3-oxo-1-benzothiophen-2-ylidene)amino]-N-phenylacetamide Traditional Name: N-[(E)-(3-ketobenzothiophen-2-ylidene)amino]-N-phenyl-acetamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)N=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)/N=C/2\C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H12N2O2S/c1-11(19)18(12-7-3-2-4-8-12)17-16-15(20)13-9-5-6-10-14(13)21-16/h2-10H,1H3/b17-16+