6-diazenyl-N,N-dimethyl-5-pentan-3-yloxy-1,3-benzothiazol-2-amine

Systemtic Name: 6-diazenyl-N,N-dimethyl-5-pentan-3-yloxy-1,3-benzothiazol-2-amine Openeye Name: 6-diazenyl-5-(1-ethylpropoxy)-N,N-dimethyl-1,3-benzothiazol-2-amine CAS Name: 6-diazenyl-N,N-dimethyl-5-pentan-3-yloxy-1,3-benzothiazol-2-amine IUPAC Name: 6-diazenyl-N,N-dimethyl-5-pentan-3-yloxy-1,3-benzothiazol-2-amine Traditional Name: [6-diazenyl-5-(1-ethylpropoxy)-1,3-benzothiazol-2-yl]-dimethyl-amine Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C=C2C(=C1)N=C(S2)N(C)C)N=N

Isomeric SMILES

CCC(CC)OC1=C(C=C2C(=C1)N=C(S2)N(C)C)N=N

InChI

InChI=1S/C14H20N4OS/c1-5-9(6-2)19-12-7-11-13(8-10(12)17-15)20-14(16-11)18(3)4/h7-9,15H,5-6H2,1-4H3