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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]benzamide CAS Name: 4-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]benzamide IUPAC Name: 4-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]benzamide Traditional Name: 4-chloro-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-12-11-15(20-9-2-10-24(20,22)23)7-8-16(12)19-17(21)13-3-5-14(18)6-4-13/h3-8,11H,2,9-10H2,1H3,(H,19,21)