4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-24-16-8-5-13(11-15(16)18)19-17(21)12-3-6-14(7-4-12)20-9-2-10-25(20,22)23/h3-8,11H,2,9-10H2,1H3,(H,19,21)