3,5-dinitro-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylcarbamoyl)benzamide

Systemtic Name: 3,5-dinitro-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylcarbamoyl)benzamide Openeye Name: 3,5-dinitro-N-(4,5,6,7-tetrahydrobenzothiophen-4-ylcarbamoyl)benzamide CAS Name: 3,5-dinitro-N-[oxo-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylamino)methyl]benzamide IUPAC Name: 3,5-dinitro-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylcarbamoyl)benzamide Traditional Name: 3,5-dinitro-N-(4,5,6,7-tetrahydrobenzothiophen-4-ylcarbamoyl)benzamide Formula: C16H14N4O6S MolecularWeight: 390.37056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC=C2)NC(=O)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=C(C1)SC=C2)NC(=O)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6S/c21-15(9-6-10(19(23)24)8-11(7-9)20(25)26)18-16(22)17-13-2-1-3-14-12(13)4-5-27-14/h4-8,13H,1-3H2,(H2,17,18,21,22)