6-azanyl-4-(4-bromophenyl)-2-ethyl-2-methyl-4H-1,3-dithiine-5-carbonitrile

Systemtic Name: 6-azanyl-4-(4-bromophenyl)-2-ethyl-2-methyl-4H-1,3-dithiine-5-carbonitrile Openeye Name: 6-amino-4-(4-bromophenyl)-2-ethyl-2-methyl-4H-1,3-dithiine-5-carbonitrile CAS Name: 6-amino-4-(4-bromophenyl)-2-ethyl-2-methyl-4H-1,3-dithiin-5-carbonitrile IUPAC Name: 6-amino-4-(4-bromophenyl)-2-ethyl-2-methyl-4H-1,3-dithiine-5-carbonitrile Traditional Name: 6-amino-4-(4-bromophenyl)-2-ethyl-2-methyl-4H-1,3-dithiin-5-carbonitrile Formula: C14H15BrN2S2 MolecularWeight: 355.3163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2S2/c1-3-14(2)18-12(11(8-16)13(17)19-14)9-4-6-10(15)7-5-9/h4-7,12H,3,17H2,1-2H3