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

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

Systemtic Name:N-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:N-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:N-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:N-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C19H16N2O2S3
MolecularWeight: 400.53754
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H16N2O2S3/c22-17(14-11-25-15-9-5-4-8-13(14)15)20-21-18(23)16(26-19(21)24)10-12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,22)


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