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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

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