5-(azepan-1-yl)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(azepan-1-yl)-1,3-benzothiazol-4-amine Openeye Name: 5-(azepan-1-yl)-1,3-benzothiazol-4-amine CAS Name: 5-(1-azepanyl)-1,3-benzothiazol-4-amine IUPAC Name: 5-(azepan-1-yl)-1,3-benzothiazol-4-amine Traditional Name: [5-(azepan-1-yl)-1,3-benzothiazol-4-yl]amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

C1CCCN(CC1)C2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C13H17N3S/c14-12-10(16-7-3-1-2-4-8-16)5-6-11-13(12)15-9-17-11/h5-6,9H,1-4,7-8,14H2