N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-methoxy-benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C17H17ClN2O4S/c1-24-16-7-6-12(18)10-15(16)17(21)19-13-4-2-5-14(11-13)20-8-3-9-25(20,22)23/h2,4-7,10-11H,3,8-9H2,1H3,(H,19,21)