2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(3-methylisoxazol-5-yl)methylsulfanyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[(3-methyl-5-isoxazolyl)methylthio]-3-prop-2-enyl-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(3-methylisoxazol-5-yl)methylthio]benzofuro[3,2-d]pyrimidin-4-one Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CSC2=NC3=C(C(=O)N2CC=C)OC4=CC=CC=C43

Isomeric SMILES

CC1=NOC(=C1)CSC2=NC3=C(C(=O)N2CC=C)OC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O3S/c1-3-8-21-17(22)16-15(13-6-4-5-7-14(13)23-16)19-18(21)25-10-12-9-11(2)20-24-12/h3-7,9H,1,8,10H2,2H3