6-piperidin-1-yl-1,3-benzothiazol-2-amine

Systemtic Name: 6-piperidin-1-yl-1,3-benzothiazol-2-amine Openeye Name: 6-(1-piperidyl)-1,3-benzothiazol-2-amine CAS Name: 6-(1-piperidinyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-piperidin-1-yl-1,3-benzothiazol-2-amine Traditional Name: (6-piperidino-1,3-benzothiazol-2-yl)amine Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C12H15N3S/c13-12-14-10-5-4-9(8-11(10)16-12)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7H2,(H2,13,14)