N-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H18N2O2S3 MolecularWeight: 426.57482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NN3C(=O)C(=CC=CC4=CC=CC=C4)SC3=S

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NN3C(=O)C(=CC=CC4=CC=CC=C4)SC3=S

InChI

InChI=1S/C21H18N2O2S3/c24-19(16-13-27-17-11-5-4-10-15(16)17)22-23-20(25)18(28-21(23)26)12-6-9-14-7-2-1-3-8-14/h1-3,6-9,12-13H,4-5,10-11H2,(H,22,24)