[2-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl] 2-acetyloxybenzoate

Systemtic Name: [2-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl] 2-acetyloxybenzoate Openeye Name: [2-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [2-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [2-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenyl] ester Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2/C=N\NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H17N3O4S/c1-15(27)29-20-12-6-3-9-17(20)22(28)30-19-11-5-2-8-16(19)14-24-26-23-25-18-10-4-7-13-21(18)31-23/h2-14H,1H3,(H,25,26)/b24-14-