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methyl 2-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

methyl 2-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Formula: C17H15ClN2O5S
MolecularWeight: 394.8294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)C


InChI

InChI=1S/C17H15ClN2O5S/c1-8-9(2)26-15(14(8)16(22)24-3)19-13(21)7-20-11-5-4-10(18)6-12(11)25-17(20)23/h4-6H,7H2,1-3H3,(H,19,21)


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