6-phenyl-2,3-dihydro-1,4-dithiine-5-carbonitrile

Systemtic Name: 6-phenyl-2,3-dihydro-1,4-dithiine-5-carbonitrile Openeye Name: 6-phenyl-2,3-dihydro-1,4-dithiine-5-carbonitrile CAS Name: 6-phenyl-2,3-dihydro-1,4-dithiin-5-carbonitrile IUPAC Name: 6-phenyl-2,3-dihydro-1,4-dithiine-5-carbonitrile Traditional Name: 6-phenyl-2,3-dihydro-1,4-dithiin-5-carbonitrile Formula: C11H9NS2 MolecularWeight: 219.32586

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(S1)C#N)C2=CC=CC=C2

Isomeric SMILES

C1CSC(=C(S1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C11H9NS2/c12-8-10-11(14-7-6-13-10)9-4-2-1-3-5-9/h1-5H,6-7H2