[(4-phenyl-1,3-thiazol-2-yl)diazenyl]cyanamide

Systemtic Name: [(4-phenyl-1,3-thiazol-2-yl)diazenyl]cyanamide Openeye Name: (4-phenylthiazol-2-yl)azocyanamide CAS Name: (4-phenyl-2-thiazolyl)azocyanamide IUPAC Name: [(4-phenyl-1,3-thiazol-2-yl)diazenyl]cyanamide Traditional Name: (4-phenylthiazol-2-yl)azocyanamide Formula: C10H7N5S MolecularWeight: 229.26108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N=NNC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N=NNC#N

InChI

InChI=1S/C10H7N5S/c11-7-12-15-14-10-13-9(6-16-10)8-4-2-1-3-5-8/h1-6H,(H,12,13,14)