2-[3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-chromen-7-yl]oxyethanoic acid

Systemtic Name: 2-[3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-chromen-7-yl]oxyethanoic acid Openeye Name: 2-[3-(1,3-benzothiazol-2-yl)-2-oxo-chromen-7-yl]oxyacetic acid CAS Name: 2-[[3-(1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-7-yl]oxy]acetic acid IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)-2-oxochromen-7-yl]oxyacetic acid Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)-2-keto-chromen-7-yl]oxyacetic acid Formula: C18H11NO5S MolecularWeight: 353.34864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=C(C=C4)OCC(=O)O)OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=C(C=C4)OCC(=O)O)OC3=O

InChI

InChI=1S/C18H11NO5S/c20-16(21)9-23-11-6-5-10-7-12(18(22)24-14(10)8-11)17-19-13-3-1-2-4-15(13)25-17/h1-8H,9H2,(H,20,21)