6-pyrrolidin-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: 6-pyrrolidin-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: 6-pyrrolidin-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: 6-(1-pyrrolidinyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: 6-pyrrolidin-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: (6-pyrrolidino-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCC3=C(C2)SC(=N3)N

Isomeric SMILES

C1CCN(C1)C2CCC3=C(C2)SC(=N3)N

InChI

InChI=1S/C11H17N3S/c12-11-13-9-4-3-8(7-10(9)15-11)14-5-1-2-6-14/h8H,1-7H2,(H2,12,13)