2-[[(Z)-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-nitro-methyl]diazenyl]benzenecarbonitrile

Systemtic Name: 2-[[(Z)-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-nitro-methyl]diazenyl]benzenecarbonitrile Openeye Name: 2-[(Z)-(4-chlorodithiazol-5-ylidene)-nitro-methyl]azobenzonitrile CAS Name: 2-[(Z)-(4-chloro-5-dithiazolylidene)-nitromethyl]azobenzonitrile IUPAC Name: 2-[[(Z)-(4-chlorodithiazol-5-ylidene)-nitromethyl]diazenyl]benzonitrile Traditional Name: 2-[(Z)-(4-chlorodithiazol-5-ylidene)-nitro-methyl]azobenzonitrile Formula: C10H4ClN5O2S2 MolecularWeight: 325.75406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N=NC(=C2C(=NSS2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N=N/C(=C/2\C(=NSS2)Cl)/[N+](=O)[O-]

InChI

InChI=1S/C10H4ClN5O2S2/c11-9-8(19-20-15-9)10(16(17)18)14-13-7-4-2-1-3-6(7)5-12/h1-4H/b10-8-,14-13?