(3S)-3-methyl-5-[2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methyl-5-[2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-[2-(4-methylpiperazin-4-ium-1-yl)thiazol-4-yl]indolin-2-one CAS Name: (3S)-3-methyl-5-[2-(4-methyl-1-piperazin-4-iumyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-[2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-methyl-5-[2-(4-methylpiperazin-4-ium-1-yl)thiazol-4-yl]oxindole Formula: C17H21N4OS+ MolecularWeight: 329.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)N4CC[NH+](CC4)C)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=CSC(=N3)N4CC[NH+](CC4)C)NC1=O

InChI

InChI=1S/C17H20N4OS/c1-11-13-9-12(3-4-14(13)18-16(11)22)15-10-23-17(19-15)21-7-5-20(2)6-8-21/h3-4,9-11H,5-8H2,1-2H3,(H,18,22)/p+1/t11-/m0/s1