N-(3-chloranyl-2-methyl-phenyl)-2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3-methyl-2-methylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-keto-3-methyl-2-methylimino-thiazolidin-5-yl)acetamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N(C(=NC)S2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N(C(=NC)S2)C

InChI

InChI=1S/C14H16ClN3O2S/c1-8-9(15)5-4-6-10(8)17-12(19)7-11-13(20)18(3)14(16-2)21-11/h4-6,11H,7H2,1-3H3,(H,17,19)