2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]benzoic acid

Systemtic Name: 2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]benzoic acid Openeye Name: 2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethoxy]benzoic acid CAS Name: 2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]benzoic acid IUPAC Name: 2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]benzoic acid Traditional Name: 2-[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethoxy]benzoic acid Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H14N2O4S/c1-10-6-7-12-14(8-10)24-17(18-12)19-15(20)9-23-13-5-3-2-4-11(13)16(21)22/h2-8H,9H2,1H3,(H,21,22)(H,18,19,20)