2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thio]-3-prop-2-enyl-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[2-keto-2-(1H-pyrrol-2-yl)ethyl]thio]benzofuro[3,2-d]pyrimidin-4-one Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C3=CC=CC=C3O2)N=C1SCC(=O)C4=CC=CN4

Isomeric SMILES

C=CCN1C(=O)C2=C(C3=CC=CC=C3O2)N=C1SCC(=O)C4=CC=CN4

InChI

InChI=1S/C19H15N3O3S/c1-2-10-22-18(24)17-16(12-6-3-4-8-15(12)25-17)21-19(22)26-11-14(23)13-7-5-9-20-13/h2-9,20H,1,10-11H2