[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl] benzoate

Systemtic Name: [3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [3-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenyl] ester Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15N3O2S/c25-20(16-8-2-1-3-9-16)26-17-10-6-7-15(13-17)14-22-24-21-23-18-11-4-5-12-19(18)27-21/h1-14H,(H,23,24)/b22-14+