3-(7-chloranyl-5-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-oxidanidyl-1-prop-2-enyl-imidazolidin-3-ium-4-ol

Systemtic Name: 3-(7-chloranyl-5-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-oxidanidyl-1-prop-2-enyl-imidazolidin-3-ium-4-ol Openeye Name: 1-allyl-3-(7-chloro-5-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-ol CAS Name: 3-(7-chloro-5-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-oxido-1-prop-2-enyl-4-imidazolidin-3-iumol IUPAC Name: 3-(7-chloro-5-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-oxido-1-prop-2-enylimidazolidin-3-ium-4-ol Traditional Name: 1-allyl-3-(7-chloro-5-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-ol Formula: C15H22ClN3O2S MolecularWeight: 343.87208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=C(C1)N=C(S2)[N+]3(CN(CC3O)CC=C)[O-])Cl

Isomeric SMILES

CCC1CC(C2=C(C1)N=C(S2)[N+]3(CN(CC3O)CC=C)[O-])Cl

InChI

InChI=1S/C15H22ClN3O2S/c1-3-5-18-8-13(20)19(21,9-18)15-17-12-7-10(4-2)6-11(16)14(12)22-15/h3,10-11,13,20H,1,4-9H2,2H3