(6-azanyl-1,3-benzothiazol-2-yl)methyl benzoate

Systemtic Name: (6-azanyl-1,3-benzothiazol-2-yl)methyl benzoate Openeye Name: (6-amino-1,3-benzothiazol-2-yl)methyl benzoate CAS Name: benzoic acid (6-amino-1,3-benzothiazol-2-yl)methyl ester IUPAC Name: (6-amino-1,3-benzothiazol-2-yl)methyl benzoate Traditional Name: benzoic acid (6-amino-1,3-benzothiazol-2-yl)methyl ester Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C15H12N2O2S/c16-11-6-7-12-13(8-11)20-14(17-12)9-19-15(18)10-4-2-1-3-5-10/h1-8H,9,16H2