ethyl 2-acetamido-7-chloranyl-6-[(Z)-hydroxyiminomethyl]-3a,4,5,7a-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-acetamido-7-chloranyl-6-[(Z)-hydroxyiminomethyl]-3a,4,5,7a-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-acetamido-7-chloro-6-[(Z)-hydroxyiminomethyl]-3a,4,5,7a-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-acetamido-7-chloro-6-[(Z)-hydroxyiminomethyl]-3a,4,5,7a-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-acetamido-7-chloro-6-[(Z)-hydroxyiminomethyl]-3a,4,5,7a-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-acetamido-7-chloro-6-[(Z)-hydroximinomethyl]-3a,4,5,7a-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2C1CCC(=C2Cl)C=NO)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2C1CCC(=C2Cl)/C=N\O)NC(=O)C

InChI

InChI=1S/C14H17ClN2O4S/c1-3-21-14(19)10-9-5-4-8(6-16-20)11(15)12(9)22-13(10)17-7(2)18/h6,9,12,20H,3-5H2,1-2H3,(H,17,18)/b16-6-