6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiine-5-carbonitrile

Systemtic Name: 6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiine-5-carbonitrile Openeye Name: 6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiine-5-carbonitrile CAS Name: 6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiin-5-carbonitrile IUPAC Name: 6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiine-5-carbonitrile Traditional Name: 6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiin-5-carbonitrile Formula: C11H8N2O2S2 MolecularWeight: 264.32342

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(S1)C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=C(S1)C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O2S2/c12-7-10-11(17-6-5-16-10)8-1-3-9(4-2-8)13(14)15/h1-4H,5-6H2