(8aS)-2-cyclopropyl-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one

Systemtic Name: (8aS)-2-cyclopropyl-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one Openeye Name: (8aS)-2-cyclopropyl-3-thioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one CAS Name: (8aS)-2-cyclopropyl-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one IUPAC Name: (8aS)-2-cyclopropyl-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one Traditional Name: (8aS)-2-cyclopropyl-3-thioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(=O)N(C2=S)C3CC3

Isomeric SMILES

C1CCN2[C@@H](C1)C(=O)N(C2=S)C3CC3

InChI

InChI=1S/C10H14N2OS/c13-9-8-3-1-2-6-11(8)10(14)12(9)7-4-5-7/h7-8H,1-6H2/t8-/m0/s1