[(3R)-1-[6-oxidanylidene-1-(1,3-thiazol-4-ylmethyl)pyridazin-4-yl]pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-[6-oxidanylidene-1-(1,3-thiazol-4-ylmethyl)pyridazin-4-yl]pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-[6-oxo-1-(thiazol-4-ylmethyl)pyridazin-4-yl]pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-[6-oxo-1-(4-thiazolylmethyl)-4-pyridazinyl]-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-[6-oxo-1-(1,3-thiazol-4-ylmethyl)pyridazin-4-yl]pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-[6-keto-1-(thiazol-4-ylmethyl)pyridazin-4-yl]pyrrolidin-3-yl]methylammonium Formula: C13H18N5OS+ MolecularWeight: 292.37992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C[NH3+])C2=CC(=O)N(N=C2)CC3=CSC=N3

Isomeric SMILES

C1CN(C[C@H]1C[NH3+])C2=CC(=O)N(N=C2)CC3=CSC=N3

InChI

InChI=1S/C13H17N5OS/c14-4-10-1-2-17(6-10)12-3-13(19)18(16-5-12)7-11-8-20-9-15-11/h3,5,8-10H,1-2,4,6-7,14H2/p+1/t10-/m1/s1