2-[3-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[3-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]-2-oxo-benzimidazol-1-yl]acetic acid CAS Name: 2-[3-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]-2-oxo-1-benzimidazolyl]acetic acid IUPAC Name: 2-[3-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]-2-oxobenzimidazol-1-yl]acetic acid Traditional Name: 2-[2-keto-3-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]benzimidazol-1-yl]acetic acid Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)CN3C4=CC=CC=C4N(C3=O)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)CN3C4=CC=CC=C4N(C3=O)CC(=O)O

InChI

InChI=1S/C18H15N3O4S/c1-25-11-6-7-12-15(8-11)26-16(19-12)9-20-13-4-2-3-5-14(13)21(18(20)24)10-17(22)23/h2-8H,9-10H2,1H3,(H,22,23)