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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-chloranyl-4-cyano-phenyl)benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3S/c18-16-10-14(5-2-13(16)11-19)20-17(22)12-3-6-15(7-4-12)21-8-1-9-25(21,23)24/h2-7,10H,1,8-9H2,(H,20,22)