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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(5-chloro-2-thienyl)methylsulfanyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-3-prop-2-enyl-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(5-chloro-2-thienyl)methylthio]benzofuro[3,2-d]pyrimidin-4-one Formula: C18H13ClN2O2S2 MolecularWeight: 388.89102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C3=CC=CC=C3O2)N=C1SCC4=CC=C(S4)Cl

Isomeric SMILES

C=CCN1C(=O)C2=C(C3=CC=CC=C3O2)N=C1SCC4=CC=C(S4)Cl

InChI

InChI=1S/C18H13ClN2O2S2/c1-2-9-21-17(22)16-15(12-5-3-4-6-13(12)23-16)20-18(21)24-10-11-7-8-14(19)25-11/h2-8H,1,9-10H2