3-ethyl-7-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]-2-sulfanylidene-quinazolin-4-olate

Systemtic Name: 3-ethyl-7-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]-2-sulfanylidene-quinazolin-4-olate Openeye Name: 3-ethyl-7-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-2-thioxo-quinazolin-4-olate CAS Name: 3-ethyl-7-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-oxomethyl]-2-sulfanylidene-4-quinazolinolate IUPAC Name: 3-ethyl-7-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-2-sulfanylidenequinazolin-4-olate Traditional Name: 3-ethyl-7-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-2-thioxo-quinazolin-4-olate Formula: C19H18N3O2S2- MolecularWeight: 384.49512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=CC(=CC2=NC1=S)C(=O)N3CCC4=C(C3C)C=CS4)[O-]

Isomeric SMILES

CCN1C(=C2C=CC(=CC2=NC1=S)C(=O)N3CCC4=C([C@H]3C)C=CS4)[O-]

InChI

InChI=1S/C19H19N3O2S2/c1-3-21-18(24)14-5-4-12(10-15(14)20-19(21)25)17(23)22-8-6-16-13(11(22)2)7-9-26-16/h4-5,7,9-11,24H,3,6,8H2,1-2H3/p-1/t11-/m1/s1