phenoxathiine-2,3,7,8-tetracarbonitrile

Systemtic Name: phenoxathiine-2,3,7,8-tetracarbonitrile Openeye Name: phenoxathiine-2,3,7,8-tetracarbonitrile CAS Name: phenoxathiine-2,3,7,8-tetracarbonitrile IUPAC Name: phenoxathiine-2,3,7,8-tetracarbonitrile Traditional Name: phenoxathiine-2,3,7,8-tetracarbonitrile Formula: C16H4N4OS MolecularWeight: 300.29416

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1OC3=C(S2)C=C(C(=C3)C#N)C#N)C#N)C#N

Isomeric SMILES

C1=C(C(=CC2=C1OC3=C(S2)C=C(C(=C3)C#N)C#N)C#N)C#N

InChI

InChI=1S/C16H4N4OS/c17-5-9-1-13-15(3-11(9)7-19)22-16-4-12(8-20)10(6-18)2-14(16)21-13/h1-4H