ethyl 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylcarbonylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylcarbonylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbonylamino)-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl(oxo)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbonylamino)-4-phenylthiophene-3-carboxylate Traditional Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carbonylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H17NO5S2 MolecularWeight: 415.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=C4C(=CS3)OCCO4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=C4C(=CS3)OCCO4

InChI

InChI=1S/C20H17NO5S2/c1-2-24-20(23)15-13(12-6-4-3-5-7-12)10-28-19(15)21-18(22)17-16-14(11-27-17)25-8-9-26-16/h3-7,10-11H,2,8-9H2,1H3,(H,21,22)