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

Systemtic Name: 4-[4-[4-methylidene-2,5-bis(oxidanylidene)-1,3-thiazolidin-3-yl]indol-1-yl]benzenecarbonitrile Openeye Name: 4-[4-(4-methylene-2,5-dioxo-thiazolidin-3-yl)indol-1-yl]benzonitrile CAS Name: 4-[4-(4-methylene-2,5-dioxo-3-thiazolidinyl)-1-indolyl]benzonitrile IUPAC Name: 4-[4-(4-methylidene-2,5-dioxo-1,3-thiazolidin-3-yl)indol-1-yl]benzonitrile Traditional Name: 4-[4-(2,5-diketo-4-methylene-thiazolidin-3-yl)indol-1-yl]benzonitrile Formula: C19H11N3O2S MolecularWeight: 345.37454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)SC(=O)N1C2=CC=CC3=C2C=CN3C4=CC=C(C=C4)C#N

Isomeric SMILES

C=C1C(=O)SC(=O)N1C2=CC=CC3=C2C=CN3C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H11N3O2S/c1-12-18(23)25-19(24)22(12)17-4-2-3-16-15(17)9-10-21(16)14-7-5-13(11-20)6-8-14/h2-10H,1H2