N,N'-bis[2-ethoxy-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine

Systemtic Name: N,N'-bis[2-ethoxy-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine Openeye Name: N,N'-bis[2-ethoxy-4-(3-methylthiazol-3-ium-2-yl)azo-phenyl]ethane-1,2-diamine CAS Name: N,N'-bis[2-ethoxy-4-[(3-methyl-2-thiazol-3-iumyl)azo]phenyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[2-ethoxy-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine Traditional Name: 2-[2-ethoxy-4-(3-methylthiazol-3-ium-2-yl)azo-anilino]ethyl-[2-ethoxy-4-(3-methylthiazol-3-ium-2-yl)azo-phenyl]amine Formula: C26H32N8O2S2+2 MolecularWeight: 552.71468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N=NC2=[N+](C=CS2)C)NCCNC3=C(C=C(C=C3)N=NC4=[N+](C=CS4)C)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)N=NC2=[N+](C=CS2)C)NCCNC3=C(C=C(C=C3)N=NC4=[N+](C=CS4)C)OCC

InChI

InChI=1S/C26H30N8O2S2/c1-5-35-23-17-19(29-31-25-33(3)13-15-37-25)7-9-21(23)27-11-12-28-22-10-8-20(18-24(22)36-6-2)30-32-26-34(4)14-16-38-26/h7-10,13-18H,5-6,11-12H2,1-4H3/p+2