6-diazenyl-5-octoxy-N,N-bis(prop-2-enyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-diazenyl-5-octoxy-N,N-bis(prop-2-enyl)-1,3-benzothiazol-2-amine Openeye Name: N,N-diallyl-6-diazenyl-5-octoxy-1,3-benzothiazol-2-amine CAS Name: 6-diazenyl-5-octoxy-N,N-bis(prop-2-enyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-diazenyl-5-octoxy-N,N-bis(prop-2-enyl)-1,3-benzothiazol-2-amine Traditional Name: diallyl-(6-diazenyl-5-octoxy-1,3-benzothiazol-2-yl)amine Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C2C(=C1)N=C(S2)N(CC=C)CC=C)N=N

Isomeric SMILES

CCCCCCCCOC1=C(C=C2C(=C1)N=C(S2)N(CC=C)CC=C)N=N

InChI

InChI=1S/C21H30N4OS/c1-4-7-8-9-10-11-14-26-19-15-18-20(16-17(19)24-22)27-21(23-18)25(12-5-2)13-6-3/h5-6,15-16,22H,2-4,7-14H2,1H3