ethyl (6E)-2-methyl-6-(phenylhydrazinylidene)-5,7-dihydro-4H-1,3-benzothiazole-7-carboxylate

Systemtic Name: ethyl (6E)-2-methyl-6-(phenylhydrazinylidene)-5,7-dihydro-4H-1,3-benzothiazole-7-carboxylate Openeye Name: ethyl (6E)-2-methyl-6-(phenylhydrazono)-5,7-dihydro-4H-1,3-benzothiazole-7-carboxylate CAS Name: (6E)-2-methyl-6-(phenylhydrazinylidene)-5,7-dihydro-4H-1,3-benzothiazole-7-carboxylic acid ethyl ester IUPAC Name: ethyl (6E)-2-methyl-6-(phenylhydrazinylidene)-5,7-dihydro-4H-1,3-benzothiazole-7-carboxylate Traditional Name: (6E)-2-methyl-6-(phenylhydrazono)-5,7-dihydro-4H-1,3-benzothiazole-7-carboxylic acid ethyl ester Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=NNC2=CC=CC=C2)CCC3=C1SC(=N3)C

Isomeric SMILES

CCOC(=O)C1/C(=N/NC2=CC=CC=C2)/CCC3=C1SC(=N3)C

InChI

InChI=1S/C17H19N3O2S/c1-3-22-17(21)15-13(20-19-12-7-5-4-6-8-12)9-10-14-16(15)23-11(2)18-14/h4-8,15,19H,3,9-10H2,1-2H3/b20-13+