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

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-(2-morpholin-4-ylethyl)-1,2-dihydropyrrol-1-ium-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-(2-morpholinoethyl)-1,2-dihydropyrrol-1-ium-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-[2-(4-morpholinyl)ethyl]-1,2-dihydropyrrol-1-ium-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-(2-morpholin-4-ylethyl)-1,2-dihydropyrrol-1-ium-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-(2-morpholinoethyl)-2-pyrrolin-1-ium-3-one Formula: C14H21N4O2S+ MolecularWeight: 309.40714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2S/c1-10-9-21-14(16-10)12-11(19)8-18(13(12)15)3-2-17-4-6-20-7-5-17/h9H,2-8,15H2,1H3/p+1