6-azanyl-2-ethyl-2-methyl-4-phenyl-4H-1,3-dithiine-5-carbonitrile

Systemtic Name: 6-azanyl-2-ethyl-2-methyl-4-phenyl-4H-1,3-dithiine-5-carbonitrile Openeye Name: 6-amino-2-ethyl-2-methyl-4-phenyl-4H-1,3-dithiine-5-carbonitrile CAS Name: 6-amino-2-ethyl-2-methyl-4-phenyl-4H-1,3-dithiin-5-carbonitrile IUPAC Name: 6-amino-2-ethyl-2-methyl-4-phenyl-4H-1,3-dithiine-5-carbonitrile Traditional Name: 6-amino-2-ethyl-2-methyl-4-phenyl-4H-1,3-dithiin-5-carbonitrile Formula: C14H16N2S2 MolecularWeight: 276.42024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(SC(C(=C(S1)N)C#N)C2=CC=CC=C2)C

Isomeric SMILES

CCC1(SC(C(=C(S1)N)C#N)C2=CC=CC=C2)C

InChI

InChI=1S/C14H16N2S2/c1-3-14(2)17-12(10-7-5-4-6-8-10)11(9-15)13(16)18-14/h4-8,12H,3,16H2,1-2H3