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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C12H12N8S2/c13-9-16-8(17-10(14)18-9)6-21-12-20-19-11(22-12)15-7-4-2-1-3-5-7/h1-5H,6H2,(H,15,19)(H4,13,14,16,17,18)