4-methyl-2-(2-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(2-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(2-nitrophenyl)-N-(2H-tetrazol-5-yl)thiazole-5-carboxamide CAS Name: 4-methyl-2-(2-nitrophenyl)-N-(2H-tetrazol-5-yl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(2-nitrophenyl)-N-(2H-tetrazol-5-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(2-nitrophenyl)-N-(2H-tetrazol-5-yl)thiazole-5-carboxamide Formula: C12H9N7O3S MolecularWeight: 331.30996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=NNN=N3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H9N7O3S/c1-6-9(10(20)14-12-15-17-18-16-12)23-11(13-6)7-4-2-3-5-8(7)19(21)22/h2-5H,1H3,(H2,14,15,16,17,18,20)