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

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

Systemtic Name:(7S)-2-[(E)-2-(3-hydroxyphenyl)ethenyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
Openeye Name:(7S)-2-[(E)-2-(3-hydroxyphenyl)vinyl]-7-methyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one
CAS Name:(7S)-2-[(E)-2-(3-hydroxyphenyl)ethenyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
IUPAC Name:(7S)-2-[(E)-2-(3-hydroxyphenyl)ethenyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
Traditional Name:(7S)-2-[(E)-2-(3-hydroxyphenyl)vinyl]-7-methyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one
Formula: C19H18N2O2S
MolecularWeight: 338.42342
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18N2O2S/c1-11-5-7-14-15(9-11)24-19-17(14)18(23)20-16(21-19)8-6-12-3-2-4-13(22)10-12/h2-4,6,8,10-11,22H,5,7,9H2,1H3,(H,20,21,23)/b8-6+/t11-/m0/s1


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