4-ethyl-5-methyl-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-N-(4-oxothieno[3,4-c]chromen-3-yl)thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-N-(4-oxothieno[3,4-c]chromen-3-yl)thiophene-3-carboxamide Traditional Name: 4-ethyl-N-(4-ketothieno[3,4-c]chromen-3-yl)-5-methyl-thiophene-3-carboxamide Formula: C19H15NO3S2 MolecularWeight: 369.4573

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C19H15NO3S2/c1-3-11-10(2)24-9-14(11)17(21)20-18-16-13(8-25-18)12-6-4-5-7-15(12)23-19(16)22/h4-9H,3H2,1-2H3,(H,20,21)