[1-[4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-fluoranyl-phenyl]-1,2,3-triazol-4-yl]methanamine

Systemtic Name: [1-[4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-fluoranyl-phenyl]-1,2,3-triazol-4-yl]methanamine Openeye Name: [1-[4-(1,1-dioxo-1,4-thiazinan-4-yl)-3-fluoro-phenyl]triazol-4-yl]methanamine CAS Name: [1-[4-(1,1-dioxo-1,4-thiazinan-4-yl)-3-fluorophenyl]-4-triazolyl]methanamine IUPAC Name: [1-[4-(1,1-dioxo-1,4-thiazinan-4-yl)-3-fluorophenyl]triazol-4-yl]methanamine Traditional Name: [1-[4-(1,1-diketo-1,4-thiazinan-4-yl)-3-fluoro-phenyl]triazol-4-yl]methylamine Formula: C13H16FN5O2S MolecularWeight: 325.361843

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=C(C=C(C=C2)N3C=C(N=N3)CN)F

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=C(C=C(C=C2)N3C=C(N=N3)CN)F

InChI

InChI=1S/C13H16FN5O2S/c14-12-7-11(19-9-10(8-15)16-17-19)1-2-13(12)18-3-5-22(20,21)6-4-18/h1-2,7,9H,3-6,8,15H2