4-[[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[2-(3-chloro-2-methyl-phenyl)iminothiazolidine-3-carbonyl]benzonitrile CAS Name: 4-[[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidine-3-carbonyl]benzonitrile Traditional Name: 4-[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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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