3-[[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-[2-(3,4-dichlorophenyl)iminothiazolidine-3-carbonyl]benzonitrile CAS Name: 3-[[2-(3,4-dichlorophenyl)imino-3-thiazolidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[2-(3,4-dichlorophenyl)imino-1,3-thiazolidine-3-carbonyl]benzonitrile Traditional Name: 3-[2-(3,4-dichlorophenyl)iminothiazolidine-3-carbonyl]benzonitrile Formula: C17H11Cl2N3OS MolecularWeight: 376.25974

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H11Cl2N3OS/c18-14-5-4-13(9-15(14)19)21-17-22(6-7-24-17)16(23)12-3-1-2-11(8-12)10-20/h1-5,8-9H,6-7H2