2-[2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(6-chloro-2-oxo-indolin-5-yl)-2-oxo-ethyl]sulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-oxoethyl]thio]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-[2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-oxoethyl]sulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-(6-chloro-2-keto-indolin-5-yl)-2-keto-ethyl]thio]-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C17H11ClN4O3S MolecularWeight: 386.81224

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C(=O)CSC3=NC(=O)C4=C(N3)N=CC=C4)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=C(C(=C2)C(=O)CSC3=NC(=O)C4=C(N3)N=CC=C4)Cl)NC1=O

InChI

InChI=1S/C17H11ClN4O3S/c18-11-6-12-8(5-14(24)20-12)4-10(11)13(23)7-26-17-21-15-9(16(25)22-17)2-1-3-19-15/h1-4,6H,5,7H2,(H,20,24)(H,19,21,22,25)