N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-chloranyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-chloranyl-phenyl]-2-methyl-propanamide Openeye Name: N-[2-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methyl-propanamide CAS Name: N-[2-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methylpropanamide IUPAC Name: N-[2-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methylpropanamide Traditional Name: N-[2-chloro-4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-methyl-propionamide Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)N2CCCS2(=O)=O)Cl

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)N2CCCS2(=O)=O)Cl

InChI

InChI=1S/C13H17ClN2O3S/c1-9(2)13(17)15-12-5-4-10(8-11(12)14)16-6-3-7-20(16,18)19/h4-5,8-9H,3,6-7H2,1-2H3,(H,15,17)