N-(1,3-benzothiazol-2-yl)-1-methyl-pyrrolidin-2-imine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-methyl-pyrrolidin-2-imine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-methyl-pyrrolidin-2-imine CAS Name: N-(1,3-benzothiazol-2-yl)-1-methyl-2-pyrrolidinimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-methylpyrrolidin-2-imine Traditional Name: (E)-1,3-benzothiazol-2-yl-(1-methylpyrrolidin-2-ylidene)amine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN\1CCC/C1=N\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H13N3S/c1-15-8-4-7-11(15)14-12-13-9-5-2-3-6-10(9)16-12/h2-3,5-6H,4,7-8H2,1H3/b14-11+