5-chloranyl-1-[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethyl]pyrimidin-2-one

Systemtic Name: 5-chloranyl-1-[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethyl]pyrimidin-2-one Openeye Name: 5-chloro-1-[2-oxo-2-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethyl]pyrimidin-2-one CAS Name: 5-chloro-1-[2-oxo-2-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethyl]-2-pyrimidinone IUPAC Name: 5-chloro-1-[2-oxo-2-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethyl]pyrimidin-2-one Traditional Name: 5-chloro-1-[2-keto-2-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethyl]pyrimidin-2-one Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)CN3C=C(C=NC3=O)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)CN3C=C(C=NC3=O)Cl

InChI

InChI=1S/C14H13ClN2O2S/c15-10-6-16-14(19)17(7-10)8-11(18)13-5-9-3-1-2-4-12(9)20-13/h5-7H,1-4,8H2