[(Z)-[azanyl-(4-tert-butylphenyl)methylidene]amino] 3-chloranyl-4-methyl-thiophene-2-carboxylate

Systemtic Name: [(Z)-[azanyl-(4-tert-butylphenyl)methylidene]amino] 3-chloranyl-4-methyl-thiophene-2-carboxylate Openeye Name: [(Z)-[amino-(4-tert-butylphenyl)methylene]amino] 3-chloro-4-methyl-thiophene-2-carboxylate CAS Name: 3-chloro-4-methyl-2-thiophenecarboxylic acid [(Z)-[amino-(4-tert-butylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-tert-butylphenyl)methylidene]amino] 3-chloro-4-methylthiophene-2-carboxylate Traditional Name: 3-chloro-4-methyl-thiophene-2-carboxylic acid [(Z)-[amino-(4-tert-butylphenyl)methylene]amino] ester Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1Cl)C(=O)ON=C(C2=CC=C(C=C2)C(C)(C)C)N

Isomeric SMILES

CC1=CSC(=C1Cl)C(=O)O/N=C(/C2=CC=C(C=C2)C(C)(C)C)\N

InChI

InChI=1S/C17H19ClN2O2S/c1-10-9-23-14(13(10)18)16(21)22-20-15(19)11-5-7-12(8-6-11)17(2,3)4/h5-9H,1-4H3,(H2,19,20)