N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-oxidanidyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboximidate

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-oxidanidyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboximidate Openeye Name: 1-allyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxido-4-oxo-quinoline-3-carboximidate CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxido-4-oxo-1-prop-2-enyl-3-quinolinecarboximidate IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxido-4-oxo-1-prop-2-enylquinoline-3-carboximidate Traditional Name: 1-allyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-keto-2-oxido-quinoline-3-carboximidate Formula: C20H12FN3O3S-2 MolecularWeight: 393.390983

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC4=C(S3)C=C(C=C4)F)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC4=C(S3)C=C(C=C4)F)[O-]

InChI

InChI=1S/C20H14FN3O3S/c1-2-9-24-14-6-4-3-5-12(14)17(25)16(19(24)27)18(26)23-20-22-13-8-7-11(21)10-15(13)28-20/h2-8,10,27H,1,9H2,(H,22,23,26)/p-2