N-(3-cyanophenyl)-4-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(3-cyanophenyl)-4-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(3-cyanophenyl)-4-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(3-cyanophenyl)-4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]butanamide IUPAC Name: N-(3-cyanophenyl)-4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(3-cyanophenyl)-4-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]butyramide Formula: C19H15N3O2S3 MolecularWeight: 413.5363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCN2C(=O)C(=CC3=CC=CS3)SC2=S)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCN2C(=O)/C(=C\C3=CC=CS3)/SC2=S)C#N

InChI

InChI=1S/C19H15N3O2S3/c20-12-13-4-1-5-14(10-13)21-17(23)7-2-8-22-18(24)16(27-19(22)25)11-15-6-3-9-26-15/h1,3-6,9-11H,2,7-8H2,(H,21,23)/b16-11+