2-[3,5-bis[(4-chlorophenyl)sulfanyl]-1,2,6-thiadiazin-4-ylidene]propanedinitrile

Systemtic Name: 2-[3,5-bis[(4-chlorophenyl)sulfanyl]-1,2,6-thiadiazin-4-ylidene]propanedinitrile Openeye Name: 2-[3,5-bis[(4-chlorophenyl)sulfanyl]-1,2,6-thiadiazin-4-ylidene]propanedinitrile CAS Name: 2-[3,5-bis[(4-chlorophenyl)thio]-1,2,6-thiadiazin-4-ylidene]propanedinitrile IUPAC Name: 2-[3,5-bis[(4-chlorophenyl)sulfanyl]-1,2,6-thiadiazin-4-ylidene]propanedinitrile Traditional Name: 2-[3,5-bis[(4-chlorophenyl)thio]-1,2,6-thiadiazin-4-ylidene]malononitrile Formula: C18H8Cl2N4S3 MolecularWeight: 447.38392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=NSN=C(C2=C(C#N)C#N)SC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=NSN=C(C2=C(C#N)C#N)SC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H8Cl2N4S3/c19-12-1-5-14(6-2-12)25-17-16(11(9-21)10-22)18(24-27-23-17)26-15-7-3-13(20)4-8-15/h1-8H