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

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(2-methyl-5-nitro-phenyl)thiadiazole-4-carboxamide CAS Name: N-(2-methyl-5-nitrophenyl)-4-thiadiazolecarboxamide IUPAC Name: N-(2-methyl-5-nitrophenyl)thiadiazole-4-carboxamide Traditional Name: N-(2-methyl-5-nitro-phenyl)thiadiazole-4-carboxamide Formula: C10H8N4O3S MolecularWeight: 264.26052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CSN=N2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CSN=N2

InChI

InChI=1S/C10H8N4O3S/c1-6-2-3-7(14(16)17)4-8(6)11-10(15)9-5-18-13-12-9/h2-5H,1H3,(H,11,15)