[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylphenoxy)ethanoate

Systemtic Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylphenoxy)ethanoate Openeye Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl] 2-(2-hydroxyphenoxy)acetate CAS Name: 2-(2-hydroxyphenoxy)acetic acid [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] 2-(2-hydroxyphenoxy)acetate Traditional Name: 2-(2-hydroxyphenoxy)acetic acid [2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl] ester Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC(=O)COC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC(=O)COC3=CC=CC=C3O

InChI

InChI=1S/C17H14N2O5S/c20-12-6-2-3-7-13(12)23-10-16(22)24-9-15(21)19-17-18-11-5-1-4-8-14(11)25-17/h1-8,20H,9-10H2,(H,18,19,21)