[2-(azepan-1-yl)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-6-yl]diazene

Systemtic Name: [2-(azepan-1-yl)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-6-yl]diazene Openeye Name: [2-(azepan-1-yl)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-6-yl]diazene CAS Name: [2-(1-azepanyl)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-6-yl]diazene IUPAC Name: [2-(azepan-1-yl)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-6-yl]diazene Traditional Name: [2-(azepan-1-yl)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-6-yl]diazene Formula: C22H34N4OS MolecularWeight: 402.59656

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C=C2C(=C1)N=C(S2)N3CCCCCC3)N=N)CC(C)(C)C

Isomeric SMILES

CC(CCOC1=C(C=C2C(=C1)N=C(S2)N3CCCCCC3)N=N)CC(C)(C)C

InChI

InChI=1S/C22H34N4OS/c1-16(15-22(2,3)4)9-12-27-19-13-18-20(14-17(19)25-23)28-21(24-18)26-10-7-5-6-8-11-26/h13-14,16,23H,5-12,15H2,1-4H3