(2-oxidanylidene-3H-1,2$l^{4},3-benzodithiazol-5-yl)-phenyl-diazene

Systemtic Name: (2-oxidanylidene-3H-1,2$l^{4},3-benzodithiazol-5-yl)-phenyl-diazene Openeye Name: (2-oxo-3H-1,2$l^{4},3-benzodithiazol-5-yl)-phenyl-diazene CAS Name: (2-oxo-3H-1,2$l^{4},3-benzodithiazol-5-yl)-phenyldiazene IUPAC Name: (2-oxo-3H-1,2$l^{4},3-benzodithiazol-5-yl)-phenyldiazene Traditional Name: (2-keto-3H-1,2$l^{4},3-benzodithiazol-5-yl)-phenyl-diazene Formula: C12H9N3OS2 MolecularWeight: 275.34936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)SS(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)SS(=O)N3

InChI

InChI=1S/C12H9N3OS2/c16-18-15-11-8-10(6-7-12(11)17-18)14-13-9-4-2-1-3-5-9/h1-8,15H