(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C17H16ClNO5S MolecularWeight: 381.83064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3)NC(=O)C)C

InChI

InChI=1S/C17H16ClNO5S/c1-8-9(2)25-16(19-10(3)20)14(8)17(21)22-6-11-4-12(18)15-13(5-11)23-7-24-15/h4-5H,6-7H2,1-3H3,(H,19,20)