2-azanyl-7-ethyl-6-methyl-1H-pyrido[2,3-d]pyrimidine-4-thione

Systemtic Name: 2-azanyl-7-ethyl-6-methyl-1H-pyrido[2,3-d]pyrimidine-4-thione Openeye Name: 2-amino-7-ethyl-6-methyl-1H-pyrido[2,3-d]pyrimidine-4-thione CAS Name: 2-amino-7-ethyl-6-methyl-1H-pyrido[2,3-d]pyrimidine-4-thione IUPAC Name: 2-amino-7-ethyl-6-methyl-1H-pyrido[2,3-d]pyrimidine-4-thione Traditional Name: 2-amino-7-ethyl-6-methyl-1H-pyrido[2,3-d]pyrimidine-4-thione Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=N1)NC(=NC2=S)N)C

Isomeric SMILES

CCC1=C(C=C2C(=N1)NC(=NC2=S)N)C

InChI

InChI=1S/C10H12N4S/c1-3-7-5(2)4-6-8(12-7)13-10(11)14-9(6)15/h4H,3H2,1-2H3,(H3,11,12,13,14,15)