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2-[1H-benzimidazol-2-yl-[(4-methylphenyl)diazenyl]methyl]-1,3-thiazol-4-one

2-[1H-benzimidazol-2-yl-[(4-methylphenyl)diazenyl]methyl]-1,3-thiazol-4-one

Systemtic Name:2-[1H-benzimidazol-2-yl-[(4-methylphenyl)diazenyl]methyl]-1,3-thiazol-4-one
Openeye Name:2-[1H-benzimidazol-2-yl(p-tolylazo)methyl]thiazol-4-one
CAS Name:2-[1H-benzimidazol-2-yl-(4-methylphenyl)azomethyl]-4-thiazolone
IUPAC Name:2-[1H-benzimidazol-2-yl-[(4-methylphenyl)diazenyl]methyl]-1,3-thiazol-4-one
Traditional Name:2-[1H-benzimidazol-2-yl(p-tolylazo)methyl]-2-thiazolin-4-one
Formula: C18H15N5OS
MolecularWeight: 349.4096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC(C2=NC3=CC=CC=C3N2)C4=NC(=O)CS4


Isomeric SMILES

CC1=CC=C(C=C1)N=NC(C2=NC3=CC=CC=C3N2)C4=NC(=O)CS4


InChI

InChI=1S/C18H15N5OS/c1-11-6-8-12(9-7-11)22-23-16(18-21-15(24)10-25-18)17-19-13-4-2-3-5-14(13)20-17/h2-9,16H,10H2,1H3,(H,19,20)


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