5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-morpholin-4-ylethyl)-1,2-dihydropyrrol-1-ium-3-one

Systemtic Name: 5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-morpholin-4-ylethyl)-1,2-dihydropyrrol-1-ium-3-one Openeye Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-(2-morpholinoethyl)-1,2-dihydropyrrol-1-ium-3-one CAS Name: 5-amino-4-(4,5-dimethyl-2-thiazolyl)-1-[2-(4-morpholinyl)ethyl]-1,2-dihydropyrrol-1-ium-3-one IUPAC Name: 5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-morpholin-4-ylethyl)-1,2-dihydropyrrol-1-ium-3-one Traditional Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-(2-morpholinoethyl)-2-pyrrolin-1-ium-3-one Formula: C15H23N4O2S+ MolecularWeight: 323.43372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C([NH+](CC2=O)CCN3CCOCC3)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C([NH+](CC2=O)CCN3CCOCC3)N)C

InChI

InChI=1S/C15H22N4O2S/c1-10-11(2)22-15(17-10)13-12(20)9-19(14(13)16)4-3-18-5-7-21-8-6-18/h3-9,16H2,1-2H3/p+1