[(Z)-[azanyl-(4-tert-butylphenyl)methylidene]amino] 3-chloranylthiophene-2-carboxylate

Systemtic Name: [(Z)-[azanyl-(4-tert-butylphenyl)methylidene]amino] 3-chloranylthiophene-2-carboxylate Openeye Name: [(Z)-[amino-(4-tert-butylphenyl)methylene]amino] 3-chlorothiophene-2-carboxylate CAS Name: 3-chloro-2-thiophenecarboxylic acid [(Z)-[amino-(4-tert-butylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-tert-butylphenyl)methylidene]amino] 3-chlorothiophene-2-carboxylate Traditional Name: 3-chlorothiophene-2-carboxylic acid [(Z)-[amino-(4-tert-butylphenyl)methylene]amino] ester Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=NOC(=O)C2=C(C=CS2)Cl)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=N/OC(=O)C2=C(C=CS2)Cl)/N

InChI

InChI=1S/C16H17ClN2O2S/c1-16(2,3)11-6-4-10(5-7-11)14(18)19-21-15(20)13-12(17)8-9-22-13/h4-9H,1-3H3,(H2,18,19)