ethanedioate; N-methyl-N-pyrrolidin-3-yl-1,3-benzothiazol-2-amine

Systemtic Name: ethanedioate; N-methyl-N-pyrrolidin-3-yl-1,3-benzothiazol-2-amine Openeye Name: N-methyl-N-pyrrolidin-3-yl-1,3-benzothiazol-2-amine; oxalate CAS Name: N-methyl-N-(3-pyrrolidinyl)-1,3-benzothiazol-2-amine; oxalate IUPAC Name: N-methyl-N-pyrrolidin-3-yl-1,3-benzothiazol-2-amine; oxalate Traditional Name: 1,3-benzothiazol-2-yl-methyl-pyrrolidin-3-yl-amine; oxalate Formula: C14H15N3O4S-2 MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNC1)C2=NC3=CC=CC=C3S2.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN(C1CCNC1)C2=NC3=CC=CC=C3S2.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C12H15N3S.C2H2O4/c1-15(9-6-7-13-8-9)12-14-10-4-2-3-5-11(10)16-12;3-1(4)2(5)6/h2-5,9,13H,6-8H2,1H3;(H,3,4)(H,5,6)/p-2