3-[[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-[2-(3-chloro-2-methyl-phenyl)iminothiazolidine-3-carbonyl]benzonitrile CAS Name: 3-[[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidine-3-carbonyl]benzonitrile Traditional Name: 3-[2-(3-chloro-2-methyl-phenyl)iminothiazolidine-3-carbonyl]benzonitrile Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H14ClN3OS/c1-12-15(19)6-3-7-16(12)21-18-22(8-9-24-18)17(23)14-5-2-4-13(10-14)11-20/h2-7,10H,8-9H2,1H3