methyl 2-[2-(1-phenylethylidenehydrazinylidene)-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(1-phenylethylidenehydrazinylidene)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(1-phenylethylidenehydrazono)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-(1-phenylethylidenehydrazinylidene)-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1-phenylethylidenehydrazinylidene)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(1-phenylethylidenehydrazono)-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=NN=C1N(C2=CC=CC=C2S1)CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-13(14-8-4-3-5-9-14)19-20-18-21(12-17(22)23-2)15-10-6-7-11-16(15)24-18/h3-11H,12H2,1-2H3