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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-chloranyl-phenyl]propanamide Openeye Name: N-[2-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide CAS Name: N-[2-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide IUPAC Name: N-[2-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide Traditional Name: N-[2-chloro-4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]propionamide Formula: C12H15ClN2O3S MolecularWeight: 302.7771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O3S/c1-2-12(16)14-11-5-4-9(8-10(11)13)15-6-3-7-19(15,17)18/h4-5,8H,2-3,6-7H2,1H3,(H,14,16)