[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]cyanamide

Systemtic Name: [(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]cyanamide Openeye Name: (6-methoxy-1,3-benzothiazol-2-yl)azocyanamide CAS Name: (6-methoxy-1,3-benzothiazol-2-yl)azocyanamide IUPAC Name: [(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]cyanamide Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)azocyanamide Formula: C9H7N5OS MolecularWeight: 233.24978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N=NNC#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N=NNC#N

InChI

InChI=1S/C9H7N5OS/c1-15-6-2-3-7-8(4-6)16-9(12-7)13-14-11-5-10/h2-4H,1H3,(H,11,12,13)