[3-[(E)-C-(1,3-benzothiazol-2-yl)carbonohydrazonoyl]phenyl] benzoate

Systemtic Name: [3-[(E)-C-(1,3-benzothiazol-2-yl)carbonohydrazonoyl]phenyl] benzoate Openeye Name: [3-[(E)-1,3-benzothiazol-2-ylcarbonohydrazonoyl]phenyl] benzoate CAS Name: benzoic acid [3-[(E)-1,3-benzothiazol-2-yl(hydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-C-(1,3-benzothiazol-2-yl)carbonohydrazonoyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(E)-1,3-benzothiazol-2-ylcarbohydrazonoyl]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(=NN)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C(=N\N)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15N3O2S/c22-24-19(20-23-17-11-4-5-12-18(17)27-20)15-9-6-10-16(13-15)26-21(25)14-7-2-1-3-8-14/h1-13H,22H2/b24-19+