3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C16H18N2O3S2/c1-12-6-8-22-15(12)11-17-16(19)13-4-2-5-14(10-13)18-7-3-9-23(18,20)21/h2,4-6,8,10H,3,7,9,11H2,1H3,(H,17,19)