1-prop-2-enyl-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 1-prop-2-enyl-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 1-allyl-2-allylsulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 1-prop-2-enyl-2-(prop-2-enylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 1-prop-2-enyl-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 1-allyl-2-(allylthio)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C16H18N2OS2 MolecularWeight: 318.45692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C3=C(S2)CCCC3)C(=O)N=C1SCC=C

Isomeric SMILES

C=CCN1C2=C(C3=C(S2)CCCC3)C(=O)N=C1SCC=C

InChI

InChI=1S/C16H18N2OS2/c1-3-9-18-15-13(11-7-5-6-8-12(11)21-15)14(19)17-16(18)20-10-4-2/h3-4H,1-2,5-10H2