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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-prop-2-ynyl-benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-prop-2-ynyl-benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-prop-2-ynylbenzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-prop-2-ynylbenzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-propargyl-benzamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=C(C=C1)N2CCCS2(=O)=O

Isomeric SMILES

C#CCNC(=O)C1=CC=C(C=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C13H14N2O3S/c1-2-8-14-13(16)11-4-6-12(7-5-11)15-9-3-10-19(15,17)18/h1,4-7H,3,8-10H2,(H,14,16)