3-prop-2-enyl-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-prop-2-enyl-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-thioxo-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-prop-2-enyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-thioxo-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C3=CC=CC=C3O2)NC1=S

Isomeric SMILES

C=CCN1C(=O)C2=C(C3=CC=CC=C3O2)NC1=S

InChI

InChI=1S/C13H10N2O2S/c1-2-7-15-12(16)11-10(14-13(15)18)8-5-3-4-6-9(8)17-11/h2-6H,1,7H2,(H,14,18)