N-(2-acetamidoethyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(2-acetamidoethyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(2-acetamidoethyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(2-acetamidoethyl)-4-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)N2CCCS2(=O)=O

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C14H19N3O4S/c1-11(18)15-7-8-16-14(19)12-3-5-13(6-4-12)17-9-2-10-22(17,20)21/h3-6H,2,7-10H2,1H3,(H,15,18)(H,16,19)