4-(2-chloranylquinolin-3-yl)-2-sulfanylidene-3,4-dihydro-1H-chromeno[4,3-d]pyrimidin-5-one

Systemtic Name: 4-(2-chloranylquinolin-3-yl)-2-sulfanylidene-3,4-dihydro-1H-chromeno[4,3-d]pyrimidin-5-one Openeye Name: 4-(2-chloro-3-quinolyl)-2-thioxo-3,4-dihydro-1H-chromeno[4,3-d]pyrimidin-5-one CAS Name: 4-(2-chloro-3-quinolinyl)-2-sulfanylidene-3,4-dihydro-1H-[1]benzopyrano[4,3-d]pyrimidin-5-one IUPAC Name: 4-(2-chloroquinolin-3-yl)-2-sulfanylidene-3,4-dihydro-1H-chromeno[4,3-d]pyrimidin-5-one Traditional Name: 4-(2-chloro-3-quinolyl)-2-thioxo-3,4-dihydro-1H-chromeno[4,3-d]pyrimidin-5-one Formula: C20H12ClN3O2S MolecularWeight: 393.84618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3C4=C(C5=CC=CC=C5OC4=O)NC(=S)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3C4=C(C5=CC=CC=C5OC4=O)NC(=S)N3

InChI

InChI=1S/C20H12ClN3O2S/c21-18-12(9-10-5-1-3-7-13(10)22-18)17-15-16(23-20(27)24-17)11-6-2-4-8-14(11)26-19(15)25/h1-9,17H,(H2,23,24,27)