4-methyl-N-(2-methyl-5-nitro-phenyl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)thiadiazole-5-carboxamide CAS Name: 4-methyl-N-(2-methyl-5-nitrophenyl)-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-(2-methyl-5-nitrophenyl)thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)thiadiazole-5-carboxamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(N=NS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(N=NS2)C

InChI

InChI=1S/C11H10N4O3S/c1-6-3-4-8(15(17)18)5-9(6)12-11(16)10-7(2)13-14-19-10/h3-5H,1-2H3,(H,12,16)