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6-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

6-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name:6-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
Openeye Name:6-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
CAS Name:6-[[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine
Traditional Name:[4-amino-6-[[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-s-triazin-2-yl]-phenyl-amine
Formula: C13H13N7S3
MolecularWeight: 363.48422
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N


Isomeric SMILES

CSC1=NN=C(S1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N


InChI

InChI=1S/C13H13N7S3/c1-21-12-19-20-13(23-12)22-7-9-16-10(14)18-11(17-9)15-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H3,14,15,16,17,18)


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