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

Systemtic Name: 6-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-s-triazin-2-yl]-phenyl-amine Formula: C12H12N8S2 MolecularWeight: 332.40728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NN=C(S3)N

InChI

InChI=1S/C12H12N8S2/c13-9-16-8(6-21-12-20-19-10(14)22-12)17-11(18-9)15-7-4-2-1-3-5-7/h1-5H,6H2,(H2,14,19)(H3,13,15,16,17,18)