(6-methoxy-1,3-benzothiazol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name: (6-methoxy-1,3-benzothiazol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: (6-methoxy-1,3-benzothiazol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: (6-methoxy-1,3-benzothiazol-2-yl)-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: (6-methoxy-1,3-benzothiazol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C14H18N3O2S+ MolecularWeight: 292.37662

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C14H17N3O2S/c1-16-5-7-17(8-6-16)14(18)13-15-11-4-3-10(19-2)9-12(11)20-13/h3-4,9H,5-8H2,1-2H3/p+1