2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C9H10N6O3S MolecularWeight: 282.2791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C9H10N6O3S/c1-5-4-19-9(10-5)12-7(16)3-14-6(2)11-8(13-14)15(17)18/h4H,3H2,1-2H3,(H,10,12,16)