ethyl (5E)-5-[(4-methoxyphenyl)hydrazinylidene]-2-methyl-6,7-dihydro-4H-1,3-benzothiazole-4-carboxylate

Systemtic Name: ethyl (5E)-5-[(4-methoxyphenyl)hydrazinylidene]-2-methyl-6,7-dihydro-4H-1,3-benzothiazole-4-carboxylate Openeye Name: ethyl (5E)-5-[(4-methoxyphenyl)hydrazono]-2-methyl-6,7-dihydro-4H-1,3-benzothiazole-4-carboxylate CAS Name: (5E)-5-[(4-methoxyphenyl)hydrazinylidene]-2-methyl-6,7-dihydro-4H-1,3-benzothiazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-[(4-methoxyphenyl)hydrazinylidene]-2-methyl-6,7-dihydro-4H-1,3-benzothiazole-4-carboxylate Traditional Name: (5E)-5-[(4-methoxyphenyl)hydrazono]-2-methyl-6,7-dihydro-4H-1,3-benzothiazole-4-carboxylic acid ethyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=NNC2=CC=C(C=C2)OC)CCC3=C1N=C(S3)C

Isomeric SMILES

CCOC(=O)C1/C(=N/NC2=CC=C(C=C2)OC)/CCC3=C1N=C(S3)C

InChI

InChI=1S/C18H21N3O3S/c1-4-24-18(22)16-14(9-10-15-17(16)19-11(2)25-15)21-20-12-5-7-13(23-3)8-6-12/h5-8,16,20H,4,9-10H2,1-3H3/b21-14+