2-[(R)-furan-2-yl(piperazin-4-ium-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole

Systemtic Name: 2-[(R)-furan-2-yl(piperazin-4-ium-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole Openeye Name: 2-[(R)-2-furyl(piperazin-4-ium-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole CAS Name: 2-[(R)-2-furanyl(1-piperazin-4-iumyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole IUPAC Name: 2-[(R)-furan-2-yl(piperazin-4-ium-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole Traditional Name: 2-[(R)-2-furyl(piperazin-4-ium-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole Formula: C16H22N3OS+ MolecularWeight: 304.43038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)C(C3=CC=CO3)N4CC[NH2+]CC4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)[C@@H](C3=CC=CO3)N4CC[NH2+]CC4

InChI

InChI=1S/C16H21N3OS/c1-2-6-14-12(4-1)18-16(21-14)15(13-5-3-11-20-13)19-9-7-17-8-10-19/h3,5,11,15,17H,1-2,4,6-10H2/p+1/t15-/m1/s1