2-[(4-oxidanylidene-3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(4-oxidanylidene-3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-(3-allyl-4-oxo-benzofuro[3,2-d]pyrimidin-2-yl)sulfanylacetamide CAS Name: 2-[(4-oxo-3-prop-2-enyl-2-benzofuro[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: 2-[(4-oxo-3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(3-allyl-4-keto-benzofuro[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c1-2-7-18-14(20)13-12(17-15(18)22-8-11(16)19)9-5-3-4-6-10(9)21-13/h2-6H,1,7-8H2,(H2,16,19)