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(8aR)-2-phenethyl-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one
(8aR)-2-phenethyl-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(C1)C(=O)N(C2=S)CCC3=CC=CC=C3
Isomeric SMILES
C1CCN2[C@H](C1)C(=O)N(C2=S)CCC3=CC=CC=C3
InChI
InChI=1S/C15H18N2OS/c18-14-13-8-4-5-10-16(13)15(19)17(14)11-9-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2/t13-/m1/s1
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