N-[(4-chlorophenyl)methyl]-4-(4-methanoyl-1,2-thiazolidin-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(4-methanoyl-1,2-thiazolidin-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(4-formylisothiazolidin-3-yl)-4-oxo-butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(4-formyl-3-isothiazolidinyl)-4-oxobutanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(4-formyl-1,2-thiazolidin-3-yl)-4-oxobutanamide Traditional Name: N-(4-chlorobenzyl)-4-(4-formylisothiazolidin-3-yl)-4-keto-butyramide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NS1)C(=O)CCC(=O)NCC2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

C1C(C(NS1)C(=O)CCC(=O)NCC2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C15H17ClN2O3S/c16-12-3-1-10(2-4-12)7-17-14(21)6-5-13(20)15-11(8-19)9-22-18-15/h1-4,8,11,15,18H,5-7,9H2,(H,17,21)