azepan-1-yl(1,2,3-benzothiadiazol-5-yl)methanone

Systemtic Name: azepan-1-yl(1,2,3-benzothiadiazol-5-yl)methanone Openeye Name: azepan-1-yl(1,2,3-benzothiadiazol-5-yl)methanone CAS Name: 1-azepanyl(1,2,3-benzothiadiazol-5-yl)methanone IUPAC Name: azepan-1-yl(1,2,3-benzothiadiazol-5-yl)methanone Traditional Name: azepan-1-yl(1,2,3-benzothiadiazol-5-yl)methanone Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)SN=N3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)SN=N3

InChI

InChI=1S/C13H15N3OS/c17-13(16-7-3-1-2-4-8-16)10-5-6-12-11(9-10)14-15-18-12/h5-6,9H,1-4,7-8H2