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

Systemtic Name: 3-[[3-[4-methylidene-2,5-bis(oxidanylidene)-1,3-thiazolidin-3-yl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[3-(4-methylene-2,5-dioxo-thiazolidin-3-yl)indol-1-yl]methyl]benzonitrile CAS Name: 3-[[3-(4-methylene-2,5-dioxo-3-thiazolidinyl)-1-indolyl]methyl]benzonitrile IUPAC Name: 3-[[3-(4-methylidene-2,5-dioxo-1,3-thiazolidin-3-yl)indol-1-yl]methyl]benzonitrile Traditional Name: 3-[[3-(2,5-diketo-4-methylene-thiazolidin-3-yl)indol-1-yl]methyl]benzonitrile Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)SC(=O)N1C2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C#N

Isomeric SMILES

C=C1C(=O)SC(=O)N1C2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H13N3O2S/c1-13-19(24)26-20(25)23(13)18-12-22(17-8-3-2-7-16(17)18)11-15-6-4-5-14(9-15)10-21/h2-9,12H,1,11H2