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

Systemtic Name: 3-[[4-[3-methyl-2,5-bis(oxidanylidene)-1,3-thiazolidin-4-yl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(3-methyl-2,5-dioxo-thiazolidin-4-yl)indol-1-yl]methyl]benzonitrile CAS Name: 3-[[4-(3-methyl-2,5-dioxo-4-thiazolidinyl)-1-indolyl]methyl]benzonitrile IUPAC Name: 3-[[4-(3-methyl-2,5-dioxo-1,3-thiazolidin-4-yl)indol-1-yl]methyl]benzonitrile Traditional Name: 3-[[4-(2,5-diketo-3-methyl-thiazolidin-4-yl)indol-1-yl]methyl]benzonitrile Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC4=CC=CC(=C4)C#N

Isomeric SMILES

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H15N3O2S/c1-22-18(19(24)26-20(22)25)16-6-3-7-17-15(16)8-9-23(17)12-14-5-2-4-13(10-14)11-21/h2-10,18H,12H2,1H3