N1,N2-bis[(5-nitro-1,3-thiazol-2-yl)carbamothioyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[(5-nitro-1,3-thiazol-2-yl)carbamothioyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[(5-nitrothiazol-2-yl)carbamothioyl]phthalamide CAS Name: N1,N2-bis[[(5-nitro-2-thiazolyl)amino]-sulfanylidenemethyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(5-nitro-1,3-thiazol-2-yl)carbamothioyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[(5-nitrothiazol-2-yl)thiocarbamoyl]phthalamide Formula: C16H10N8O6S4 MolecularWeight: 538.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=NC=C(S2)[N+](=O)[O-])C(=O)NC(=S)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=NC=C(S2)[N+](=O)[O-])C(=O)NC(=S)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N8O6S4/c25-11(19-13(31)21-15-17-5-9(33-15)23(27)28)7-3-1-2-4-8(7)12(26)20-14(32)22-16-18-6-10(34-16)24(29)30/h1-6H,(H2,17,19,21,25,31)(H2,18,20,22,26,32)