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

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]amino]benzenecarbonitrile Openeye Name: 2-[(2,4-dioxo-3-phenyl-thiazolidin-5-yl)amino]benzonitrile CAS Name: 2-[(2,4-dioxo-3-phenyl-5-thiazolidinyl)amino]benzonitrile IUPAC Name: 2-[(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)amino]benzonitrile Traditional Name: 2-[(2,4-diketo-3-phenyl-thiazolidin-5-yl)amino]benzonitrile Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(SC2=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C16H11N3O2S/c17-10-11-6-4-5-9-13(11)18-14-15(20)19(16(21)22-14)12-7-2-1-3-8-12/h1-9,14,18H