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

Systemtic Name: N-(2-nitrophenyl)-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino]ethanamide Openeye Name: N-(2-nitrophenyl)-N-[(Z)-(3-oxobenzothiophen-2-ylidene)amino]acetamide CAS Name: N-(2-nitrophenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide IUPAC Name: N-(2-nitrophenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide Traditional Name: N-[(Z)-(3-ketobenzothiophen-2-ylidene)amino]-N-(2-nitrophenyl)acetamide Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1[N+](=O)[O-])N=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1[N+](=O)[O-])/N=C\2/C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H11N3O4S/c1-10(20)18(12-7-3-4-8-13(12)19(22)23)17-16-15(21)11-6-2-5-9-14(11)24-16/h2-9H,1H3/b17-16-