methyl 5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 5-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]thiophene-2-carboxylate CAS Name: 5-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]thiophene-2-carboxylate Traditional Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C15H12ClNO5S MolecularWeight: 353.77748

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(S1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC(=O)C1=CC=C(S1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C15H12ClNO5S/c1-20-15(19)11-2-3-12(23-11)17-14(18)8-6-9(16)13-10(7-8)21-4-5-22-13/h2-3,6-7H,4-5H2,1H3,(H,17,18)