4-[4-[[2,5-bis(oxidanylidene)-1,3-thiazolidin-4-yl]methyl]indol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[[2,5-bis(oxidanylidene)-1,3-thiazolidin-4-yl]methyl]indol-1-yl]benzenecarbonitrile Openeye Name: 4-[4-[(2,5-dioxothiazolidin-4-yl)methyl]indol-1-yl]benzonitrile CAS Name: 4-[4-[(2,5-dioxo-4-thiazolidinyl)methyl]-1-indolyl]benzonitrile IUPAC Name: 4-[4-[(2,5-dioxo-1,3-thiazolidin-4-yl)methyl]indol-1-yl]benzonitrile Traditional Name: 4-[4-[(2,5-diketothiazolidin-4-yl)methyl]indol-1-yl]benzonitrile Formula: C19H13N3O2S MolecularWeight: 347.39042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)C3=CC=C(C=C3)C#N)CC4C(=O)SC(=O)N4

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)C3=CC=C(C=C3)C#N)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C19H13N3O2S/c20-11-12-4-6-14(7-5-12)22-9-8-15-13(2-1-3-17(15)22)10-16-18(23)25-19(24)21-16/h1-9,16H,10H2,(H,21,24)