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

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

Systemtic Name:2-[4-[(6-fluoranyl-1,3-benzothiazol-2-yl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]ethanoic acid
Openeye Name:2-[4-[(6-fluoro-1,3-benzothiazol-2-yl)methyl]-3-oxo-1,4-benzothiazin-2-yl]acetic acid
CAS Name:2-[4-[(6-fluoro-1,3-benzothiazol-2-yl)methyl]-3-oxo-1,4-benzothiazin-2-yl]acetic acid
IUPAC Name:2-[4-[(6-fluoro-1,3-benzothiazol-2-yl)methyl]-3-oxo-1,4-benzothiazin-2-yl]acetic acid
Traditional Name:2-[4-[(6-fluoro-1,3-benzothiazol-2-yl)methyl]-3-keto-1,4-benzothiazin-2-yl]acetic acid
Formula: C18H13FN2O3S2
MolecularWeight: 388.435823
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C(S2)CC(=O)O)CC3=NC4=C(S3)C=C(C=C4)F


Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)C(S2)CC(=O)O)CC3=NC4=C(S3)C=C(C=C4)F


InChI

InChI=1S/C18H13FN2O3S2/c19-10-5-6-11-14(7-10)26-16(20-11)9-21-12-3-1-2-4-13(12)25-15(18(21)24)8-17(22)23/h1-7,15H,8-9H2,(H,22,23)


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