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

Systemtic Name: 2-[(4-acetyloxyphenyl)carbonylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: 2-[(4-acetoxybenzoyl)amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[(4-acetyloxyphenyl)-oxomethyl]amino]-1,3-benzothiazole-6-carboxylate IUPAC Name: 2-[(4-acetyloxybenzoyl)amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(4-acetoxybenzoyl)amino]-1,3-benzothiazole-6-carboxylate Formula: C17H11N2O5S- MolecularWeight: 355.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H12N2O5S/c1-9(20)24-12-5-2-10(3-6-12)15(21)19-17-18-13-7-4-11(16(22)23)8-14(13)25-17/h2-8H,1H3,(H,22,23)(H,18,19,21)/p-1