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2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenyldiazenylphenyl)ethanamide

2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name:2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenyldiazenylphenyl)ethanamide
Openeye Name:2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenylazophenyl)acetamide
CAS Name:2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-phenyldiazenylphenyl)acetamide
IUPAC Name:2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenyldiazenylphenyl)acetamide
Traditional Name:2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-phenylazophenyl)acetamide
Formula: C22H19N5O2S
MolecularWeight: 417.48356
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4


InChI

InChI=1S/C22H19N5O2S/c1-29-18-11-12-19-20(13-18)25-22(24-19)30-14-21(28)23-15-7-9-17(10-8-15)27-26-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,28)(H,24,25)


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