methyl 2-[2-[(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[(4-methoxyphenyl)methylenehydrazono]-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(p-anisylidenehydrazono)-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=C2N(C3=CC=CC=C3S2)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NN=C2N(C3=CC=CC=C3S2)CC(=O)OC

InChI

InChI=1S/C18H17N3O3S/c1-23-14-9-7-13(8-10-14)11-19-20-18-21(12-17(22)24-2)15-5-3-4-6-16(15)25-18/h3-11H,12H2,1-2H3