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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O2S/c1-21-17(18(23)25-19(21)24)15-3-2-4-16-14(15)9-10-22(16)13-7-5-12(11-20)6-8-13/h2-10,17H,1H3