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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-nitro-benzamide Openeye Name: N-(4-methylthiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-nitro-benzamide CAS Name: N-(4-methyl-2-thiazolyl)-5-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-nitrobenzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-nitrobenzamide Traditional Name: N-(4-methylthiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-nitro-benzamide Formula: C14H12N6O3S2 MolecularWeight: 376.41348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NN=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NN=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O3S2/c1-8-6-24-13(16-8)17-12(21)10-5-9(3-4-11(10)20(22)23)25-14-18-15-7-19(14)2/h3-7H,1-2H3,(H,16,17,21)