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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-oxo-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-oxo-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-oxo-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide Traditional Name: 5-keto-N-p-anisyl-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide Formula: C15H15NO3S2 MolecularWeight: 321.4145

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)CS(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)CS(=O)C3

InChI

InChI=1S/C15H15NO3S2/c1-19-12-4-2-10(3-5-12)7-16-15(17)13-6-11-8-21(18)9-14(11)20-13/h2-6H,7-9H2,1H3,(H,16,17)