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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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