2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]ethanoic acid

Systemtic Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]ethanoic acid Openeye Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]-3-oxo-1,4-benzothiazin-2-yl]acetic acid CAS Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]-3-oxo-1,4-benzothiazin-2-yl]acetic acid IUPAC Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]-3-oxo-1,4-benzothiazin-2-yl]acetic acid Traditional Name: 2-[3-keto-4-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]-1,4-benzothiazin-2-yl]acetic acid Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)CN3C4=CC=CC=C4SC(C3=O)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)CN3C4=CC=CC=C4SC(C3=O)CC(=O)O

InChI

InChI=1S/C19H16N2O4S2/c1-25-11-6-7-12-15(8-11)27-17(20-12)10-21-13-4-2-3-5-14(13)26-16(19(21)24)9-18(22)23/h2-8,16H,9-10H2,1H3,(H,22,23)