3-(1,3-benzothiazol-6-yl)-6-methoxy-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazin-5-amine

Systemtic Name: 3-(1,3-benzothiazol-6-yl)-6-methoxy-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazin-5-amine Openeye Name: 3-(1,3-benzothiazol-6-yl)-6-methoxy-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazin-5-amine CAS Name: 3-(1,3-benzothiazol-6-yl)-6-methoxy-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazin-5-amine IUPAC Name: 3-(1,3-benzothiazol-6-yl)-6-methoxy-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazin-5-amine Traditional Name: [3-(1,3-benzothiazol-6-yl)-6-methoxy-1,2,4-triazin-5-yl]-(1H-1,2,4-triazol-5-yl)amine Formula: C13H10N8OS MolecularWeight: 326.3365

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(N=N1)C2=CC3=C(C=C2)N=CS3)NC4=NC=NN4

Isomeric SMILES

COC1=C(N=C(N=N1)C2=CC3=C(C=C2)N=CS3)NC4=NC=NN4

InChI

InChI=1S/C13H10N8OS/c1-22-12-11(18-13-14-5-16-21-13)17-10(19-20-12)7-2-3-8-9(4-7)23-6-15-8/h2-6H,1H3,(H2,14,16,17,18,19,21)