[(E)-(4-methyl-1,3-benzothiazol-2-yl)diazenyl]cyanamide

Systemtic Name: [(E)-(4-methyl-1,3-benzothiazol-2-yl)diazenyl]cyanamide Openeye Name: [(E)-(4-methyl-1,3-benzothiazol-2-yl)azo]cyanamide CAS Name: [(E)-(4-methyl-1,3-benzothiazol-2-yl)azo]cyanamide IUPAC Name: [(E)-(4-methyl-1,3-benzothiazol-2-yl)diazenyl]cyanamide Traditional Name: [(E)-(4-methyl-1,3-benzothiazol-2-yl)azo]cyanamide Formula: C9H7N5S MolecularWeight: 217.25038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N=NNC#N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)/N=N/NC#N

InChI

InChI=1S/C9H7N5S/c1-6-3-2-4-7-8(6)12-9(15-7)13-14-11-5-10/h2-4H,1H3,(H,11,12,13)