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

Systemtic Name: N-(2-chlorophenyl)-N-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino]ethanamide Openeye Name: N-(2-chlorophenyl)-N-[(E)-(3-oxobenzothiophen-2-ylidene)amino]acetamide CAS Name: N-(2-chlorophenyl)-N-[(E)-(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide IUPAC Name: N-(2-chlorophenyl)-N-[(E)-(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide Traditional Name: N-(2-chlorophenyl)-N-[(E)-(3-ketobenzothiophen-2-ylidene)amino]acetamide Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1Cl)N=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1Cl)/N=C/2\C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H11ClN2O2S/c1-10(20)19(13-8-4-3-7-12(13)17)18-16-15(21)11-6-2-5-9-14(11)22-16/h2-9H,1H3/b18-16+