3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-cyanophenyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-cyanophenyl)benzamide Openeye Name: N-(4-cyanophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(4-cyanophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(4-cyanophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(4-cyanophenyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H15N3O3S/c18-12-13-5-7-15(8-6-13)19-17(21)14-3-1-4-16(11-14)20-9-2-10-24(20,22)23/h1,3-8,11H,2,9-10H2,(H,19,21)