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

Systemtic Name: 4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: 4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-benzamide CAS Name: 4-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-3-nitrobenzamide IUPAC Name: 4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: 4-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-3-nitro-benzamide Formula: C10H8N4O3S3 MolecularWeight: 328.39052

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CSC1=NN=C(S1)SC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3S3/c1-18-9-12-13-10(20-9)19-7-3-2-5(8(11)15)4-6(7)14(16)17/h2-4H,1H3,(H2,11,15)