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

Systemtic Name: N-[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(5Z)-5-(1-naphthylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(5Z)-5-(1-naphthalenylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(5Z)-4-keto-5-(1-naphthylmethylene)-2-thioxo-thiazolidin-3-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H18N2O2S3 MolecularWeight: 450.59622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NN3C(=O)C(=CC4=CC=CC5=CC=CC=C54)SC3=S

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NN3C(=O)/C(=C/C4=CC=CC5=CC=CC=C54)/SC3=S

InChI

InChI=1S/C23H18N2O2S3/c26-21(18-13-29-19-11-4-3-10-17(18)19)24-25-22(27)20(30-23(25)28)12-15-8-5-7-14-6-1-2-9-16(14)15/h1-2,5-9,12-13H,3-4,10-11H2,(H,24,26)/b20-12-