4-[(Z)-[1,1,4-tris(oxidanylidene)thiochromen-3-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[1,1,4-tris(oxidanylidene)thiochromen-3-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(1,1,4-trioxothiochromen-3-ylidene)methyl]benzonitrile CAS Name: 4-[(Z)-(1,1,4-trioxo-1-benzothiopyran-3-ylidene)methyl]benzonitrile IUPAC Name: 4-[(Z)-(1,1,4-trioxothiochromen-3-ylidene)methyl]benzonitrile Traditional Name: 4-[(Z)-(1,1,4-triketothiochromen-3-ylidene)methyl]benzonitrile Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)C#N)C(=O)C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

C1/C(=C\C2=CC=C(C=C2)C#N)/C(=O)C3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C17H11NO3S/c18-10-13-7-5-12(6-8-13)9-14-11-22(20,21)16-4-2-1-3-15(16)17(14)19/h1-9H,11H2/b14-9+