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

Systemtic Name: N-(2-nitrophenyl)-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]methanamide Openeye Name: N-(2-nitrophenyl)-N-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]formamide CAS Name: N-(2-nitrophenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]formamide IUPAC Name: N-(2-nitrophenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]formamide Traditional Name: N-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]-N-(2-nitrophenyl)formamide Formula: C16H10N2O4S MolecularWeight: 326.3266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN(C=O)C3=CC=CC=C3[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/N(C=O)C3=CC=CC=C3[N+](=O)[O-])/S2

InChI

InChI=1S/C16H10N2O4S/c19-10-17(12-6-2-3-7-13(12)18(21)22)9-15-16(20)11-5-1-4-8-14(11)23-15/h1-10H/b15-9-