[4-(5-sulfanylidene-1,2-dithiol-3-yl)phenyl] 5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate

Systemtic Name: [4-(5-sulfanylidene-1,2-dithiol-3-yl)phenyl] 5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate Openeye Name: [4-(5-thioxodithiol-3-yl)phenyl] 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate CAS Name: 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid [4-(5-sulfanylidene-3-dithiolyl)phenyl] ester IUPAC Name: [4-(5-sulfanylidenedithiol-3-yl)phenyl] 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate Traditional Name: 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid [4-(5-thioxodithiol-3-yl)phenyl] ester Formula: C24H17NO3S3 MolecularWeight: 463.59168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)C1C(=O)OC4=CC=C(C=C4)C5=CC(=S)SS5

Isomeric SMILES

C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)C1C(=O)OC4=CC=C(C=C4)C5=CC(=S)SS5

InChI

InChI=1S/C24H17NO3S3/c26-23(16-4-2-1-3-5-16)20-11-10-19-18(12-13-25(19)20)24(27)28-17-8-6-15(7-9-17)21-14-22(29)31-30-21/h1-11,14,18H,12-13H2