2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-(4-phenylazophenyl)acetamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3C=CSC3=N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3C=CSC3=N

InChI

InChI=1S/C17H15N5OS/c18-17-22(10-11-24-17)12-16(23)19-13-6-8-15(9-7-13)21-20-14-4-2-1-3-5-14/h1-11,18H,12H2,(H,19,23)