5-(1,3-benzothiazol-2-yl)-N-(4-phenyldiazenylphenyl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(4-phenyldiazenylphenyl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(4-phenylazophenyl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(4-phenyldiazenylphenyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(4-phenyldiazenylphenyl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(4-phenylazophenyl)thiophene-2-carboxamide Formula: C24H16N4OS2 MolecularWeight: 440.54004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H16N4OS2/c29-23(21-14-15-22(30-21)24-26-19-8-4-5-9-20(19)31-24)25-16-10-12-18(13-11-16)28-27-17-6-2-1-3-7-17/h1-15H,(H,25,29)