3-(2-methylphenyl)-6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Systemtic Name: 3-(2-methylphenyl)-6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 6-(4-nitrophenyl)-3-(o-tolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 3-(2-methylphenyl)-6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 3-(2-methylphenyl)-6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 6-(4-nitrophenyl)-3-(o-tolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C17H13N5O2S MolecularWeight: 351.38242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C3N2N=C(CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C3N2N=C(CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O2S/c1-11-4-2-3-5-14(11)16-18-19-17-21(16)20-15(10-25-17)12-6-8-13(9-7-12)22(23)24/h2-9H,10H2,1H3