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

Systemtic Name: N-(3-methylphenyl)-N-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino]ethanamide Openeye Name: N-(m-tolyl)-N-[(E)-(3-oxobenzothiophen-2-ylidene)amino]acetamide CAS Name: N-(3-methylphenyl)-N-[(E)-(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide IUPAC Name: N-(3-methylphenyl)-N-[(E)-(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide Traditional Name: N-[(E)-(3-ketobenzothiophen-2-ylidene)amino]-N-(m-tolyl)acetamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)C)N=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)C)/N=C/2\C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O2S/c1-11-6-5-7-13(10-11)19(12(2)20)18-17-16(21)14-8-3-4-9-15(14)22-17/h3-10H,1-2H3/b18-17+