1-pyrrolidin-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-pyrrolidin-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-pyrrolidin-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(1-pyrrolidinyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-pyrrolidin-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Traditional Name: (E)-pyrrolidinomethylene(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N=CN3CCCC3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)/N=C/N3CCCC3

InChI

InChI=1S/C12H17N3S/c1-2-6-11-10(5-1)14-12(16-11)13-9-15-7-3-4-8-15/h9H,1-8H2/b13-9+