4-azanyl-6,7,8,9-tetrahydro-3H-pyrimido[4,5-b]quinoline-2-thione

Systemtic Name: 4-azanyl-6,7,8,9-tetrahydro-3H-pyrimido[4,5-b]quinoline-2-thione Openeye Name: 4-amino-6,7,8,9-tetrahydro-3H-pyrimido[4,5-b]quinoline-2-thione CAS Name: 4-amino-6,7,8,9-tetrahydro-3H-pyrimido[4,5-b]quinoline-2-thione IUPAC Name: 4-amino-6,7,8,9-tetrahydro-3H-pyrimido[4,5-b]quinoline-2-thione Traditional Name: 4-amino-6,7,8,9-tetrahydro-3H-pyrimido[4,5-b]quinoline-2-thione Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=NC(=S)NC(=C3C=C2C1)N

Isomeric SMILES

C1CCC2=NC3=NC(=S)NC(=C3C=C2C1)N

InChI

InChI=1S/C11H12N4S/c12-9-7-5-6-3-1-2-4-8(6)13-10(7)15-11(16)14-9/h5H,1-4H2,(H3,12,13,14,15,16)