(1S,10bR)-1-phenoxycarbothioyloxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: (1S,10bR)-1-phenoxycarbothioyloxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: (1S,10bR)-1-phenoxycarbothioyloxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: (1S,10bR)-1-[phenoxy(sulfanylidene)methoxy]-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: (1S,10bR)-1-phenoxycarbothioyloxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one Traditional Name: (1S,10bR)-1-phenoxycarbothioyloxy-2,5,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-3-one Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C(CC2=O)OC(=S)OC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1CN2[C@@H]([C@H](CC2=O)OC(=S)OC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C19H17NO3S/c21-17-12-16(23-19(24)22-14-7-2-1-3-8-14)18-15-9-5-4-6-13(15)10-11-20(17)18/h1-9,16,18H,10-12H2/t16-,18+/m0/s1