N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[(6-nitro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(6-nitro-1,3-benzothiazol-2-yl)thiocarbamoyl]thiophene-2-carboxamide Formula: C13H8N4O3S3 MolecularWeight: 364.42262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O3S3/c18-11(9-2-1-5-22-9)15-12(21)16-13-14-8-4-3-7(17(19)20)6-10(8)23-13/h1-6H,(H2,14,15,16,18,21)