3-[(2,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-(2,4-dichlorobenzyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2OS/c18-11-6-5-10(13(19)7-11)8-21-9-20-16-15(17(21)22)12-3-1-2-4-14(12)23-16/h5-7,9H,1-4,8H2