3-chloranyl-N-[4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]benzothiophene-2-carboxamide Formula: C21H15ClN2O2S3 MolecularWeight: 459.004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)SC1=S

InChI

InChI=1S/C21H15ClN2O2S3/c1-2-24-20(26)16(29-21(24)27)11-12-7-9-13(10-8-12)23-19(25)18-17(22)14-5-3-4-6-15(14)28-18/h3-11H,2H2,1H3,(H,23,25)