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S-methyl 1-cyclopropyl-6-fluoranyl-4,8-bis(oxidanylidene)-7-piperazin-1-yl-8aH-quinoline-3-carbothioate

S-methyl 1-cyclopropyl-6-fluoranyl-4,8-bis(oxidanylidene)-7-piperazin-1-yl-8aH-quinoline-3-carbothioate

Systemtic Name:S-methyl 1-cyclopropyl-6-fluoranyl-4,8-bis(oxidanylidene)-7-piperazin-1-yl-8aH-quinoline-3-carbothioate
Openeye Name:S-methyl 1-cyclopropyl-6-fluoro-4,8-dioxo-7-piperazin-1-yl-8aH-quinoline-3-carbothioate
CAS Name:1-cyclopropyl-6-fluoro-4,8-dioxo-7-(1-piperazinyl)-8aH-quinoline-3-carbothioic acid S-methyl ester
IUPAC Name:S-methyl 1-cyclopropyl-6-fluoro-4,8-dioxo-7-piperazin-1-yl-8aH-quinoline-3-carbothioate
Traditional Name:1-cyclopropyl-6-fluoro-4,8-diketo-7-piperazino-8aH-quinoline-3-carbothioic acid S-methyl ester
Formula: C18H20FN3O3S
MolecularWeight: 377.433103
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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C1=CN(C2C(=CC(=C(C2=O)N3CCNCC3)F)C1=O)C4CC4


Isomeric SMILES

CSC(=O)C1=CN(C2C(=CC(=C(C2=O)N3CCNCC3)F)C1=O)C4CC4


InChI

InChI=1S/C18H20FN3O3S/c1-26-18(25)12-9-22(10-2-3-10)14-11(16(12)23)8-13(19)15(17(14)24)21-6-4-20-5-7-21/h8-10,14,20H,2-7H2,1H3


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