4-[[5-(4-aminocarbonyl-2-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-nitro-benzamide

Systemtic Name: 4-[[5-(4-aminocarbonyl-2-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-nitro-benzamide Openeye Name: 4-[[5-(4-carbamoyl-2-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-nitro-benzamide CAS Name: 4-[[5-[(4-carbamoyl-2-nitrophenyl)thio]-1,3,4-thiadiazol-2-yl]thio]-3-nitrobenzamide IUPAC Name: 4-[[5-(4-carbamoyl-2-nitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-nitrobenzamide Traditional Name: 4-[[5-[(4-carbamoyl-2-nitro-phenyl)thio]-1,3,4-thiadiazol-2-yl]thio]-3-nitro-benzamide Formula: C16H10N6O6S3 MolecularWeight: 478.4822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])SC2=NN=C(S2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])SC2=NN=C(S2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H10N6O6S3/c17-13(23)7-1-3-11(9(5-7)21(25)26)29-15-19-20-16(31-15)30-12-4-2-8(14(18)24)6-10(12)22(27)28/h1-6H,(H2,17,23)(H2,18,24)