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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C12H10N6O3S MolecularWeight: 318.3112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1CC(=O)NC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1CC(=O)NC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O3S/c1-7-13-11(18(20)21)16-17(7)6-10(19)15-12-14-8-4-2-3-5-9(8)22-12/h2-5H,6H2,1H3,(H,14,15,19)