2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-3-phenyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-3-phenyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-3-phenyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thio]-3-phenyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-3-phenylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-keto-2-(1H-pyrrol-2-yl)ethyl]thio]-3-phenyl-thieno[3,2-d]pyrimidin-4-one Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)C4=CC=CN4

InChI

InChI=1S/C18H13N3O2S2/c22-15(13-7-4-9-19-13)11-25-18-20-14-8-10-24-16(14)17(23)21(18)12-5-2-1-3-6-12/h1-10,19H,11H2