(4R)-6-azanyl-4-(4-chlorophenyl)-2,2-dimethyl-4H-1,3-dithiine-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-4-(4-chlorophenyl)-2,2-dimethyl-4H-1,3-dithiine-5-carbonitrile Openeye Name: (4R)-6-amino-4-(4-chlorophenyl)-2,2-dimethyl-4H-1,3-dithiine-5-carbonitrile CAS Name: (4R)-6-amino-4-(4-chlorophenyl)-2,2-dimethyl-4H-1,3-dithiin-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(4-chlorophenyl)-2,2-dimethyl-4H-1,3-dithiine-5-carbonitrile Traditional Name: (4R)-6-amino-4-(4-chlorophenyl)-2,2-dimethyl-4H-1,3-dithiin-5-carbonitrile Formula: C13H13ClN2S2 MolecularWeight: 296.83872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SC(C(=C(S1)N)C#N)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1(S[C@@H](C(=C(S1)N)C#N)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C13H13ClN2S2/c1-13(2)17-11(10(7-15)12(16)18-13)8-3-5-9(14)6-4-8/h3-6,11H,16H2,1-2H3/t11-/m1/s1