(4-methanoyl-3-methoxy-phenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: (4-methanoyl-3-methoxy-phenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (4-formyl-3-methoxy-phenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (4-formyl-3-methoxyphenyl) ester IUPAC Name: (4-formyl-3-methoxyphenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid (4-formyl-3-methoxy-phenyl) ester Formula: C17H13NO5S MolecularWeight: 343.35382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC(=O)CN2C3=CC=CC=C3SC2=O)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)OC(=O)CN2C3=CC=CC=C3SC2=O)C=O

InChI

InChI=1S/C17H13NO5S/c1-22-14-8-12(7-6-11(14)10-19)23-16(20)9-18-13-4-2-3-5-15(13)24-17(18)21/h2-8,10H,9H2,1H3