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

Systemtic Name: 4-[[4-[4-methylidene-2,5-bis(oxidanylidene)-1,3-thiazolidin-3-yl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(4-methylene-2,5-dioxo-thiazolidin-3-yl)indol-1-yl]methyl]benzonitrile CAS Name: 4-[[4-(4-methylene-2,5-dioxo-3-thiazolidinyl)-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[4-(4-methylidene-2,5-dioxo-1,3-thiazolidin-3-yl)indol-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(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=CC=CC3=C2C=CN3CC4=CC=C(C=C4)C#N

Isomeric SMILES

C=C1C(=O)SC(=O)N1C2=CC=CC3=C2C=CN3CC4=CC=C(C=C4)C#N

InChI

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