1-(3,4-dichlorophenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanyl-pyrimidin-4-one

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanyl-pyrimidin-4-one Openeye Name: 1-(3,4-dichlorophenyl)-6-hydroxy-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-pyrimidin-4-one CAS Name: 1-(3,4-dichlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-6-hydroxy-4-pyrimidinone IUPAC Name: 1-(3,4-dichlorophenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-6-hydroxypyrimidin-4-one Traditional Name: 1-(3,4-dichlorophenyl)-6-hydroxy-2-[(2-indolin-1-yl-2-keto-ethyl)thio]pyrimidin-4-one Formula: C20H15Cl2N3O3S MolecularWeight: 448.3224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=O)C=C(N3C4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=O)C=C(N3C4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C20H15Cl2N3O3S/c21-14-6-5-13(9-15(14)22)25-18(27)10-17(26)23-20(25)29-11-19(28)24-8-7-12-3-1-2-4-16(12)24/h1-6,9-10,27H,7-8,11H2