3,7-bis(chloranyl)phenoxathiine-2,8-dicarbonitrile

Systemtic Name: 3,7-bis(chloranyl)phenoxathiine-2,8-dicarbonitrile Openeye Name: 3,7-dichlorophenoxathiine-2,8-dicarbonitrile CAS Name: 3,7-dichlorophenoxathiine-2,8-dicarbonitrile IUPAC Name: 3,7-dichlorophenoxathiine-2,8-dicarbonitrile Traditional Name: 3,7-dichlorophenoxathiine-2,8-dicarbonitrile Formula: C14H4Cl2N2OS MolecularWeight: 319.16536

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1SC3=C(O2)C=C(C(=C3)C#N)Cl)Cl)C#N

Isomeric SMILES

C1=C(C(=CC2=C1SC3=C(O2)C=C(C(=C3)C#N)Cl)Cl)C#N

InChI

InChI=1S/C14H4Cl2N2OS/c15-9-3-11-13(1-7(9)5-17)20-14-2-8(6-18)10(16)4-12(14)19-11/h1-4H