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8-(3-azanylpyrrolidin-1-yl)-7,9-bis(fluoranyl)-5-oxidanylidene-1,2-dihydro-[1,3]thiazolo[3,2-a]quinoline-4-carboxylic acid

8-(3-azanylpyrrolidin-1-yl)-7,9-bis(fluoranyl)-5-oxidanylidene-1,2-dihydro-[1,3]thiazolo[3,2-a]quinoline-4-carboxylic acid

Systemtic Name:8-(3-azanylpyrrolidin-1-yl)-7,9-bis(fluoranyl)-5-oxidanylidene-1,2-dihydro-[1,3]thiazolo[3,2-a]quinoline-4-carboxylic acid
Openeye Name:8-(3-aminopyrrolidin-1-yl)-7,9-difluoro-5-oxo-1,2-dihydrothiazolo[3,2-a]quinoline-4-carboxylic acid
CAS Name:8-(3-amino-1-pyrrolidinyl)-7,9-difluoro-5-oxo-1,2-dihydrothiazolo[3,2-a]quinoline-4-carboxylic acid
IUPAC Name:8-(3-aminopyrrolidin-1-yl)-7,9-difluoro-5-oxo-1,2-dihydro-[1,3]thiazolo[3,2-a]quinoline-4-carboxylic acid
Traditional Name:8-(3-aminopyrrolidino)-7,9-difluoro-5-keto-1,2-dihydrothiazolo[3,2-a]quinoline-4-carboxylic acid
Formula: C16H15F2N3O3S
MolecularWeight: 367.370406
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=C(C=C3C(=C2F)N4CCSC4=C(C3=O)C(=O)O)F


Isomeric SMILES

C1CN(CC1N)C2=C(C=C3C(=C2F)N4CCSC4=C(C3=O)C(=O)O)F


InChI

InChI=1S/C16H15F2N3O3S/c17-9-5-8-12(11(18)13(9)20-2-1-7(19)6-20)21-3-4-25-15(21)10(14(8)22)16(23)24/h5,7H,1-4,6,19H2,(H,23,24)


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