N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(2-hydroxy-4-nitro-phenyl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[(2-hydroxy-4-nitroanilino)-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(2-hydroxy-4-nitro-phenyl)thiocarbamoyl]thiophene-2-carboxamide Formula: C12H9N3O4S2 MolecularWeight: 323.34756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H9N3O4S2/c16-9-6-7(15(18)19)3-4-8(9)13-12(20)14-11(17)10-2-1-5-21-10/h1-6,16H,(H2,13,14,17,20)