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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)N=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)/N=C/2\C(=O)C3=CC=CC=C3S2

InChI

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