6-fluoranyl-5-(1-oxidanidyl-4,5,6,7-tetrahydrobenzotriazol-1-ium-2-yl)-3-prop-2-enyl-1,3-benzothiazol-2-one

Systemtic Name: 6-fluoranyl-5-(1-oxidanidyl-4,5,6,7-tetrahydrobenzotriazol-1-ium-2-yl)-3-prop-2-enyl-1,3-benzothiazol-2-one Openeye Name: 3-allyl-6-fluoro-5-(1-oxido-4,5,6,7-tetrahydrobenzotriazol-1-ium-2-yl)-1,3-benzothiazol-2-one CAS Name: 6-fluoro-5-(1-oxido-4,5,6,7-tetrahydrobenzotriazol-1-ium-2-yl)-3-prop-2-enyl-1,3-benzothiazol-2-one IUPAC Name: 6-fluoro-5-(1-oxido-4,5,6,7-tetrahydrobenzotriazol-1-ium-2-yl)-3-prop-2-enyl-1,3-benzothiazol-2-one Traditional Name: 3-allyl-6-fluoro-5-(1-oxido-4,5,6,7-tetrahydrobenzotriazol-1-ium-2-yl)-1,3-benzothiazol-2-one Formula: C16H15FN4O2S MolecularWeight: 346.379303

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC(=C(C=C2SC1=O)F)N3N=C4CCCCC4=[N+]3[O-]

Isomeric SMILES

C=CCN1C2=CC(=C(C=C2SC1=O)F)N3N=C4CCCCC4=[N+]3[O-]

InChI

InChI=1S/C16H15FN4O2S/c1-2-7-19-14-9-13(10(17)8-15(14)24-16(19)22)20-18-11-5-3-4-6-12(11)21(20)23/h2,8-9H,1,3-7H2