2-[(E)-2-(furan-2-yl)ethenyl]-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(E)-2-(furan-2-yl)ethenyl]-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-[(E)-2-(2-furyl)vinyl]-2,3,5,6,7,8-hexahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-[(E)-2-(2-furanyl)ethenyl]-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(E)-2-(furan-2-yl)ethenyl]-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-[(E)-2-(2-furyl)vinyl]-2,3,5,6,7,8-hexahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)NC(NC3=O)C=CC4=CC=CO4

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)NC(NC3=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C16H16N2O2S/c19-15-14-11-5-1-2-6-12(11)21-16(14)18-13(17-15)8-7-10-4-3-9-20-10/h3-4,7-9,13,18H,1-2,5-6H2,(H,17,19)/b8-7+