N-[(2-chlorophenyl)methyl]-5-oxidanylidene-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-oxidanylidene-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-5-oxo-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-5-oxo-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-5-oxo-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-5-keto-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide Formula: C14H12ClNO2S2 MolecularWeight: 325.83358

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1=O)SC(=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1C2=C(CS1=O)SC(=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C14H12ClNO2S2/c15-11-4-2-1-3-9(11)6-16-14(17)12-5-10-7-20(18)8-13(10)19-12/h1-5H,6-8H2,(H,16,17)