N-(4-methoxyphenyl)-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-N-[(Z)-(3-oxobenzothiophen-2-ylidene)amino]acetamide CAS Name: N-(4-methoxyphenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide Traditional Name: N-[(Z)-(3-ketobenzothiophen-2-ylidene)amino]-N-(4-methoxyphenyl)acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S/c1-11(20)19(12-7-9-13(22-2)10-8-12)18-17-16(21)14-5-3-4-6-15(14)23-17/h3-10H,1-2H3/b18-17-