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

Systemtic Name: 4-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-phenylsulfanyl-1,3,5-triazin-2-amine Openeye Name: 4-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-phenylsulfanyl-1,3,5-triazin-2-amine CAS Name: 4-(1,3-benzothiazol-6-ylthio)-N-(5-methyl-1H-pyrazol-3-yl)-6-(phenylthio)-1,3,5-triazin-2-amine IUPAC Name: 4-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-phenylsulfanyl-1,3,5-triazin-2-amine Traditional Name: [4-(1,3-benzothiazol-6-ylthio)-6-(phenylthio)-s-triazin-2-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H15N7S3 MolecularWeight: 449.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=N2)SC3=CC4=C(C=C3)N=CS4)SC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=N2)SC3=CC4=C(C=C3)N=CS4)SC5=CC=CC=C5

InChI

InChI=1S/C20H15N7S3/c1-12-9-17(27-26-12)22-18-23-19(29-13-5-3-2-4-6-13)25-20(24-18)30-14-7-8-15-16(10-14)28-11-21-15/h2-11H,1H3,(H2,22,23,24,25,26,27)