5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-propan-2-yl-1,2-dihydropyrrol-1-ium-3-one

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-propan-2-yl-1,2-dihydropyrrol-1-ium-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-isopropyl-1,2-dihydropyrrol-1-ium-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-propan-2-yl-1,2-dihydropyrrol-1-ium-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-propan-2-yl-1,2-dihydropyrrol-1-ium-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-isopropyl-2-pyrrolin-1-ium-3-one Formula: C16H17ClN3OS+ MolecularWeight: 334.84368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[NH+]1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3OS/c1-9(2)20-7-13(21)14(15(20)18)16-19-12(8-22-16)10-3-5-11(17)6-4-10/h3-6,8-9H,7,18H2,1-2H3/p+1