(3R)-8,9-dimethoxy-3-(phenylmethyl)-5-sulfanylidene-3,6-dihydroimidazo[1,2-c]quinazolin-2-one

Systemtic Name: (3R)-8,9-dimethoxy-3-(phenylmethyl)-5-sulfanylidene-3,6-dihydroimidazo[1,2-c]quinazolin-2-one Openeye Name: (3R)-3-benzyl-8,9-dimethoxy-5-thioxo-3,6-dihydroimidazo[1,2-c]quinazolin-2-one CAS Name: (3R)-8,9-dimethoxy-3-(phenylmethyl)-5-sulfanylidene-3,6-dihydroimidazo[1,2-c]quinazolin-2-one IUPAC Name: (3R)-3-benzyl-8,9-dimethoxy-5-sulfanylidene-3,6-dihydroimidazo[1,2-c]quinazolin-2-one Traditional Name: (3R)-3-benzyl-8,9-dimethoxy-5-thioxo-3,6-dihydroimidazo[1,2-c]quinazolin-2-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=NC(=O)C(N3C(=S)N2)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=NC(=O)[C@H](N3C(=S)N2)CC4=CC=CC=C4)OC

InChI

InChI=1S/C19H17N3O3S/c1-24-15-9-12-13(10-16(15)25-2)20-19(26)22-14(18(23)21-17(12)22)8-11-6-4-3-5-7-11/h3-7,9-10,14H,8H2,1-2H3,(H,20,26)/t14-/m1/s1