2-propyl-2,3-dihydro-1,4-dithiine-5,6-dicarbonitrile

Systemtic Name: 2-propyl-2,3-dihydro-1,4-dithiine-5,6-dicarbonitrile Openeye Name: 2-propyl-2,3-dihydro-1,4-dithiine-5,6-dicarbonitrile CAS Name: 2-propyl-2,3-dihydro-1,4-dithiin-5,6-dicarbonitrile IUPAC Name: 2-propyl-2,3-dihydro-1,4-dithiine-5,6-dicarbonitrile Traditional Name: 2-propyl-2,3-dihydro-1,4-dithiin-5,6-dicarbonitrile Formula: C9H10N2S2 MolecularWeight: 210.3191

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CSC(=C(S1)C#N)C#N

Isomeric SMILES

CCCC1CSC(=C(S1)C#N)C#N

InChI

InChI=1S/C9H10N2S2/c1-2-3-7-6-12-8(4-10)9(5-11)13-7/h7H,2-3,6H2,1H3