[(1S)-1-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]ethyl] cyclopropanecarboxylate

Systemtic Name: [(1S)-1-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]ethyl] cyclopropanecarboxylate Openeye Name: [(1S)-1-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl]ethyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [(1S)-1-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]ethyl] ester IUPAC Name: [(1S)-1-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]ethyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [(1S)-1-[(7S)-4-keto-7-methyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl]ethyl] ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)C(C)OC(=O)C4CC4

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC3=C2C(=O)NC(=N3)[C@H](C)OC(=O)C4CC4

InChI

InChI=1S/C17H20N2O3S/c1-8-3-6-11-12(7-8)23-16-13(11)15(20)18-14(19-16)9(2)22-17(21)10-4-5-10/h8-10H,3-7H2,1-2H3,(H,18,19,20)/t8-,9-/m0/s1