(7S)-2-[(Z)-1-chloranyl-2-phenyl-ethenyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: (7S)-2-[(Z)-1-chloranyl-2-phenyl-ethenyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: (7S)-2-[(Z)-1-chloro-2-phenyl-vinyl]-7-methyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: (7S)-2-[(Z)-1-chloro-2-phenylethenyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: (7S)-2-[(Z)-1-chloro-2-phenylethenyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: (7S)-2-[(Z)-1-chloro-2-phenyl-vinyl]-7-methyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C19H17ClN2OS MolecularWeight: 356.86908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)C(=CC4=CC=CC=C4)Cl

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC3=C2C(=O)NC(=N3)/C(=C/C4=CC=CC=C4)/Cl

InChI

InChI=1S/C19H17ClN2OS/c1-11-7-8-13-15(9-11)24-19-16(13)18(23)21-17(22-19)14(20)10-12-5-3-2-4-6-12/h2-6,10-11H,7-9H2,1H3,(H,21,22,23)/b14-10-/t11-/m0/s1