6-azanyl-5-(1-prop-2-enoxycyclopropyl)-1H-pyrimidine-2-thione

Systemtic Name: 6-azanyl-5-(1-prop-2-enoxycyclopropyl)-1H-pyrimidine-2-thione Openeye Name: 5-(1-allyloxycyclopropyl)-6-amino-1H-pyrimidine-2-thione CAS Name: 6-amino-5-(1-prop-2-enoxycyclopropyl)-1H-pyrimidine-2-thione IUPAC Name: 6-amino-5-(1-prop-2-enoxycyclopropyl)-1H-pyrimidine-2-thione Traditional Name: 5-(1-allyloxycyclopropyl)-6-amino-1H-pyrimidine-2-thione Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1(CC1)C2=C(NC(=S)N=C2)N

Isomeric SMILES

C=CCOC1(CC1)C2=C(NC(=S)N=C2)N

InChI

InChI=1S/C10H13N3OS/c1-2-5-14-10(3-4-10)7-6-12-9(15)13-8(7)11/h2,6H,1,3-5H2,(H3,11,12,13,15)