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

Systemtic Name: 6-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine Openeye Name: 6-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine CAS Name: 6-(1,3-benzothiazol-6-ylthio)-N-(5-methyl-1H-pyrazol-3-yl)-2-pyridinamine IUPAC Name: 6-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine Traditional Name: [6-(1,3-benzothiazol-6-ylthio)-2-pyridyl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C16H13N5S2 MolecularWeight: 339.43792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=CC=C2)SC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=CC=C2)SC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C16H13N5S2/c1-10-7-15(21-20-10)18-14-3-2-4-16(19-14)23-11-5-6-12-13(8-11)22-9-17-12/h2-9H,1H3,(H2,18,19,20,21)