6-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(E)-cinnamyl]sulfanyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(E)-3-phenylprop-2-enyl]thio]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(E)-cinnamyl]thio]-s-triazin-2-yl]amine Formula: C12H13N5S MolecularWeight: 259.33012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C12H13N5S/c13-10-15-11(14)17-12(16-10)18-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H4,13,14,15,16,17)/b7-4+