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

Systemtic Name: N-(2-nitrophenyl)-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]ethanamide Openeye Name: N-(2-nitrophenyl)-N-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]acetamide CAS Name: N-(2-nitrophenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide IUPAC Name: N-(2-nitrophenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide Traditional Name: N-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]-N-(2-nitrophenyl)acetamide Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=C1C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(/C=C\1/C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4S/c1-11(20)18(13-7-3-4-8-14(13)19(22)23)10-16-17(21)12-6-2-5-9-15(12)24-16/h2-10H,1H3/b16-10-