2-azanyl-6-(2,3-dihydro-1H-inden-5-ylmethyl)-1H-1,3,5-triazine-4-thione

Systemtic Name: 2-azanyl-6-(2,3-dihydro-1H-inden-5-ylmethyl)-1H-1,3,5-triazine-4-thione Openeye Name: 2-amino-6-(indan-5-ylmethyl)-1H-1,3,5-triazine-4-thione CAS Name: 2-amino-6-(2,3-dihydro-1H-inden-5-ylmethyl)-1H-1,3,5-triazine-4-thione IUPAC Name: 2-amino-6-(2,3-dihydro-1H-inden-5-ylmethyl)-1H-1,3,5-triazine-4-thione Traditional Name: 2-amino-6-(indan-5-ylmethyl)-1H-s-triazine-4-thione Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC3=NC(=S)N=C(N3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC3=NC(=S)N=C(N3)N

InChI

InChI=1S/C13H14N4S/c14-12-15-11(16-13(18)17-12)7-8-4-5-9-2-1-3-10(9)6-8/h4-6H,1-3,7H2,(H3,14,15,16,17,18)