ethyl 2-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)amino]thiophene-3-carboxylate CAS Name: 2-[[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 2-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)C2C(OC3=CC=CC=C3O2)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)C2C(OC3=CC=CC=C3O2)C

InChI

InChI=1S/C17H17NO5S/c1-3-21-17(20)11-8-9-24-16(11)18-15(19)14-10(2)22-12-6-4-5-7-13(12)23-14/h4-10,14H,3H2,1-2H3,(H,18,19)