10,10-bis(oxidanylidene)phenoxathiine-3-carbonitrile

Systemtic Name: 10,10-bis(oxidanylidene)phenoxathiine-3-carbonitrile Openeye Name: 10,10-dioxophenoxathiine-3-carbonitrile CAS Name: 10,10-dioxo-3-phenoxathiinecarbonitrile IUPAC Name: 10,10-dioxophenoxathiine-3-carbonitrile Traditional Name: 10,10-diketophenoxathiine-3-carbonitrile Formula: C13H7NO3S MolecularWeight: 257.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C=CC(=C3)C#N

InChI

InChI=1S/C13H7NO3S/c14-8-9-5-6-13-11(7-9)17-10-3-1-2-4-12(10)18(13,15)16/h1-7H