5-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazin-3-amine

Systemtic Name: 5-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazin-3-amine Openeye Name: 5-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazin-3-amine CAS Name: 5-(1,3-benzothiazol-6-ylthio)-N-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazin-3-amine IUPAC Name: 5-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazin-3-amine Traditional Name: [5-(1,3-benzothiazol-6-ylthio)-1,2,4-triazin-3-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C14H11N7S2 MolecularWeight: 341.41404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=CN=N2)SC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=CN=N2)SC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C14H11N7S2/c1-8-4-12(20-19-8)17-14-18-13(6-16-21-14)23-9-2-3-10-11(5-9)22-7-15-10/h2-7H,1H3,(H2,17,18,19,20,21)