(6Z)-4-(4-chlorophenyl)-6-ethylidene-2-methyl-1,3-dithiine-5-carbonitrile

Systemtic Name: (6Z)-4-(4-chlorophenyl)-6-ethylidene-2-methyl-1,3-dithiine-5-carbonitrile Openeye Name: (6Z)-4-(4-chlorophenyl)-6-ethylidene-2-methyl-1,3-dithiine-5-carbonitrile CAS Name: (6Z)-4-(4-chlorophenyl)-6-ethylidene-2-methyl-1,3-dithiin-5-carbonitrile IUPAC Name: (6Z)-4-(4-chlorophenyl)-6-ethylidene-2-methyl-1,3-dithiine-5-carbonitrile Traditional Name: (6Z)-4-(4-chlorophenyl)-6-ethylidene-2-methyl-1,3-dithiin-5-carbonitrile Formula: C14H12ClNS2 MolecularWeight: 293.83478

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(=C(SC(S1)C)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C/C=C\1/C(=C(SC(S1)C)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C14H12ClNS2/c1-3-13-12(8-16)14(18-9(2)17-13)10-4-6-11(15)7-5-10/h3-7,9H,1-2H3/b13-3-