2-(4-acetyloxyphenyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name: 2-(4-acetyloxyphenyl)-1,3-benzothiazole-6-carboxylate Openeye Name: 2-(4-acetoxyphenyl)-1,3-benzothiazole-6-carboxylate CAS Name: 2-(4-acetyloxyphenyl)-1,3-benzothiazole-6-carboxylate IUPAC Name: 2-(4-acetyloxyphenyl)-1,3-benzothiazole-6-carboxylate Traditional Name: 2-(4-acetoxyphenyl)-1,3-benzothiazole-6-carboxylate Formula: C16H10NO4S- MolecularWeight: 312.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C16H11NO4S/c1-9(18)21-12-5-2-10(3-6-12)15-17-13-7-4-11(16(19)20)8-14(13)22-15/h2-8H,1H3,(H,19,20)/p-1