methyl 2-[2-[1-(4-nitrophenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[1-(4-nitrophenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[1-(4-nitrophenyl)ethylidenehydrazono]-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[1-(4-nitrophenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[1-(4-nitrophenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[1-(4-nitrophenyl)ethylidenehydrazono]-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)CC(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=NN=C1N(C2=CC=CC=C2S1)CC(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-12(13-7-9-14(10-8-13)22(24)25)19-20-18-21(11-17(23)26-2)15-5-3-4-6-16(15)27-18/h3-10H,11H2,1-2H3