6-methyl-3-prop-2-enyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-imine hydrobromide

Systemtic Name: 6-methyl-3-prop-2-enyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-imine hydrobromide Openeye Name: 3-allyl-6-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-imine hydrobromide CAS Name: 6-methyl-3-prop-2-enyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-imine hydrobromide IUPAC Name: 6-methyl-3-prop-2-enyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-imine hydrobromide Traditional Name: (3-allyl-6-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)amine hydrobromide Formula: C11H19BrN2S MolecularWeight: 291.25096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)SC(=N)N2CC=C.Br

Isomeric SMILES

CC1CCC2C(C1)SC(=N)N2CC=C.Br

InChI

InChI=1S/C11H18N2S.BrH/c1-3-6-13-9-5-4-8(2)7-10(9)14-11(13)12;/h3,8-10,12H,1,4-7H2,2H3;1H