2-[2,4-bis(oxidanylidene)-5-propan-2-ylidene-1,3-thiazolidin-3-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-propan-2-ylidene-1,3-thiazolidin-3-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(5-isopropylidene-2,4-dioxo-thiazolidin-3-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2,4-dioxo-5-propan-2-ylidene-3-thiazolidinyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2,4-dioxo-5-propan-2-ylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(5-isopropylidene-2,4-diketo-thiazolidin-3-yl)acetamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=C(C)C)SC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=C(C)C)SC2=O)Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-8(2)13-14(20)18(15(21)22-13)7-12(19)17-10-5-4-9(3)11(16)6-10/h4-6H,7H2,1-3H3,(H,17,19)