3-chloranyl-6-methyl-N-(4-phenyldiazenylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(4-phenyldiazenylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(4-phenylazophenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-(4-phenyldiazenylphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(4-phenyldiazenylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(4-phenylazophenyl)benzothiophene-2-carboxamide Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3OS/c1-14-7-12-18-19(13-14)28-21(20(18)23)22(27)24-15-8-10-17(11-9-15)26-25-16-5-3-2-4-6-16/h2-13H,1H3,(H,24,27)