2-[4-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-5-yl]ethanoic acid

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-5-yl]ethanoic acid Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-5-yl]acetic acid CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-5-yl]acetic acid IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-5-yl]acetic acid Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-5-yl]acetic acid Formula: C16H10N2O3S MolecularWeight: 310.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=C(C=CC4=C3N=CS4)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=C(C=CC4=C3N=CS4)CC(=O)O

InChI

InChI=1S/C16H10N2O3S/c19-13(20)7-9-5-6-12-15(17-8-22-12)14(9)16-18-10-3-1-2-4-11(10)21-16/h1-6,8H,7H2,(H,19,20)