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

Systemtic Name: 5-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2,4-triazin-3-amine Openeye Name: 5-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2,4-triazin-3-amine CAS Name: 5-(1,3-benzothiazol-6-ylthio)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2,4-triazin-3-amine IUPAC Name: 5-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-cyclopropyl-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-cyclopropyl-1H-pyrazol-3-yl)amine Formula: C16H13N7S2 MolecularWeight: 367.45132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=CN=N3)SC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=CN=N3)SC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C16H13N7S2/c1-2-9(1)12-6-14(22-21-12)19-16-20-15(7-18-23-16)25-10-3-4-11-13(5-10)24-8-17-11/h3-9H,1-2H2,(H2,19,20,21,22,23)