methyl 4-[(Z)-[2-(1,3-benzothiazol-2-ylamino)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[2-(1,3-benzothiazol-2-ylamino)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N4O3S/c1-25-17(24)13-8-6-12(7-9-13)10-20-22-16(23)11-19-18-21-14-4-2-3-5-15(14)26-18/h2-10H,11H2,1H3,(H,19,21)(H,22,23)/b20-10-