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

Systemtic Name: 2-[3-[(6-chloranyl-1,3-benzothiazol-2-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[3-[(6-chloro-1,3-benzothiazol-2-yl)methyl]-2-oxo-benzimidazol-1-yl]acetic acid CAS Name: 2-[3-[(6-chloro-1,3-benzothiazol-2-yl)methyl]-2-oxo-1-benzimidazolyl]acetic acid IUPAC Name: 2-[3-[(6-chloro-1,3-benzothiazol-2-yl)methyl]-2-oxobenzimidazol-1-yl]acetic acid Traditional Name: 2-[3-[(6-chloro-1,3-benzothiazol-2-yl)methyl]-2-keto-benzimidazol-1-yl]acetic acid Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2CC(=O)O)CC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2CC(=O)O)CC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O3S/c18-10-5-6-11-14(7-10)25-15(19-11)8-20-12-3-1-2-4-13(12)21(17(20)24)9-16(22)23/h1-7H,8-9H2,(H,22,23)