3,5-dinitro-N-[(7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-4-yl)carbamoyl]benzamide

Systemtic Name: 3,5-dinitro-N-[(7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-4-yl)carbamoyl]benzamide Openeye Name: 3,5-dinitro-N-[(7-oxo-5,6-dihydro-4H-benzothiophen-4-yl)carbamoyl]benzamide CAS Name: 3,5-dinitro-N-[oxo-[(7-oxo-5,6-dihydro-4H-1-benzothiophen-4-yl)amino]methyl]benzamide IUPAC Name: 3,5-dinitro-N-[(7-oxo-5,6-dihydro-4H-1-benzothiophen-4-yl)carbamoyl]benzamide Traditional Name: N-[(7-keto-5,6-dihydro-4H-benzothiophen-4-yl)carbamoyl]-3,5-dinitro-benzamide Formula: C16H12N4O7S MolecularWeight: 404.35408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C1NC(=O)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C=CS2

Isomeric SMILES

C1CC(=O)C2=C(C1NC(=O)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C=CS2

InChI

InChI=1S/C16H12N4O7S/c21-13-2-1-12(11-3-4-28-14(11)13)17-16(23)18-15(22)8-5-9(19(24)25)7-10(6-8)20(26)27/h3-7,12H,1-2H2,(H2,17,18,22,23)