3-chloranyl-7-nitro-dibenzothiophene-2,8-dicarbonitrile

Systemtic Name: 3-chloranyl-7-nitro-dibenzothiophene-2,8-dicarbonitrile Openeye Name: 3-chloro-7-nitro-dibenzothiophene-2,8-dicarbonitrile CAS Name: 3-chloro-7-nitrodibenzothiophene-2,8-dicarbonitrile IUPAC Name: 3-chloro-7-nitrodibenzothiophene-2,8-dicarbonitrile Traditional Name: 3-chloro-7-nitro-dibenzothiophene-2,8-dicarbonitrile Formula: C14H4ClN3O2S MolecularWeight: 313.71846

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1C3=C(S2)C=C(C(=C3)C#N)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=C(C(=CC2=C1C3=C(S2)C=C(C(=C3)C#N)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H4ClN3O2S/c15-11-3-13-9(1-7(11)5-16)10-2-8(6-17)12(18(19)20)4-14(10)21-13/h1-4H