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

Systemtic Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-benzamide CAS Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-nitrobenzamide IUPAC Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-nitro-benzamide Formula: C10H8N4O3S2 MolecularWeight: 296.32552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)SC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3S2/c1-5-12-13-10(18-5)19-8-3-2-6(9(11)15)4-7(8)14(16)17/h2-4H,1H3,(H2,11,15)