3-[(3R)-3-(2-aminophenyl)sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenecarbonitrile

Systemtic Name: 3-[(3R)-3-(2-aminophenyl)sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenecarbonitrile Openeye Name: 3-[(3R)-3-(2-aminophenyl)sulfanyl-2,5-dioxo-pyrrolidin-1-yl]benzonitrile CAS Name: 3-[(3R)-3-[(2-aminophenyl)thio]-2,5-dioxo-1-pyrrolidinyl]benzonitrile IUPAC Name: 3-[(3R)-3-(2-aminophenyl)sulfanyl-2,5-dioxopyrrolidin-1-yl]benzonitrile Traditional Name: 3-[(3R)-3-[(2-aminophenyl)thio]-2,5-diketo-pyrrolidino]benzonitrile Formula: C17H13N3O2S MolecularWeight: 323.36902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC(=C2)C#N)SC3=CC=CC=C3N

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC(=C2)C#N)SC3=CC=CC=C3N

InChI

InChI=1S/C17H13N3O2S/c18-10-11-4-3-5-12(8-11)20-16(21)9-15(17(20)22)23-14-7-2-1-6-13(14)19/h1-8,15H,9,19H2/t15-/m1/s1