2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=N2)SC3CC(=O)N(C3=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)S[C@@H]3CC(=O)N(C3=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C20H17N3O2S/c21-12-14-10-13-6-4-5-9-16(13)22-19(14)26-17-11-18(24)23(20(17)25)15-7-2-1-3-8-15/h1-3,7-8,10,17H,4-6,9,11H2/t17-/m1/s1