8-methyl-10,10-bis(oxidanylidene)phenoxathiine-2-carbonitrile

Systemtic Name: 8-methyl-10,10-bis(oxidanylidene)phenoxathiine-2-carbonitrile Openeye Name: 8-methyl-10,10-dioxo-phenoxathiine-2-carbonitrile CAS Name: 8-methyl-10,10-dioxo-2-phenoxathiinecarbonitrile IUPAC Name: 8-methyl-10,10-dioxophenoxathiine-2-carbonitrile Traditional Name: 10,10-diketo-8-methyl-phenoxathiine-2-carbonitrile Formula: C14H9NO3S MolecularWeight: 271.29116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(S2(=O)=O)C=C(C=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(S2(=O)=O)C=C(C=C3)C#N

InChI

InChI=1S/C14H9NO3S/c1-9-2-4-11-13(6-9)19(16,17)14-7-10(8-15)3-5-12(14)18-11/h2-7H,1H3