6-(azepan-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: 6-(azepan-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: 6-(azepan-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: 6-(1-azepanyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: 6-(azepan-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [6-(azepan-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine Formula: C13H21N3S MolecularWeight: 251.39094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCC3=C(C2)SC(=N3)N

Isomeric SMILES

C1CCCN(CC1)C2CCC3=C(C2)SC(=N3)N

InChI

InChI=1S/C13H21N3S/c14-13-15-11-6-5-10(9-12(11)17-13)16-7-3-1-2-4-8-16/h10H,1-9H2,(H2,14,15)