6-azanyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1H-pyrimidine-2-thione

Systemtic Name: 6-azanyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1H-pyrimidine-2-thione Openeye Name: 6-amino-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1H-pyrimidine-2-thione CAS Name: 6-amino-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1H-pyrimidine-2-thione IUPAC Name: 6-amino-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1H-pyrimidine-2-thione Traditional Name: 6-amino-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1H-pyrimidine-2-thione Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC3=C(NC(=S)N=C3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC3=C(NC(=S)N=C3)N

InChI

InChI=1S/C13H13N3O2S/c14-12-9(7-15-13(19)16-12)5-8-1-2-10-11(6-8)18-4-3-17-10/h1-2,6-7H,3-5H2,(H3,14,15,16,19)