N2-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazole-2,6-diamine

Systemtic Name: N2-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazole-2,6-diamine Openeye Name: N2-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazole-2,6-diamine CAS Name: N2-[2-(1-pyrrolidinyl)ethyl]-1,3-benzothiazole-2,6-diamine IUPAC Name: 2-N-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazole-2,6-diamine Traditional Name: (6-amino-1,3-benzothiazol-2-yl)-(2-pyrrolidinoethyl)amine Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CCN(C1)CCNC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C13H18N4S/c14-10-3-4-11-12(9-10)18-13(16-11)15-5-8-17-6-1-2-7-17/h3-4,9H,1-2,5-8,14H2,(H,15,16)