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

Systemtic Name: 2-[3-chloranyl-5-(4-methoxyphenyl)sulfanyl-1,2,6-thiadiazin-4-ylidene]propanedinitrile Openeye Name: 2-[3-chloro-5-(4-methoxyphenyl)sulfanyl-1,2,6-thiadiazin-4-ylidene]propanedinitrile CAS Name: 2-[3-chloro-5-[(4-methoxyphenyl)thio]-1,2,6-thiadiazin-4-ylidene]propanedinitrile IUPAC Name: 2-[3-chloro-5-(4-methoxyphenyl)sulfanyl-1,2,6-thiadiazin-4-ylidene]propanedinitrile Traditional Name: 2-[3-chloro-5-[(4-methoxyphenyl)thio]-1,2,6-thiadiazin-4-ylidene]malononitrile Formula: C13H7ClN4OS2 MolecularWeight: 334.80388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=NSN=C(C2=C(C#N)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)SC2=NSN=C(C2=C(C#N)C#N)Cl

InChI

InChI=1S/C13H7ClN4OS2/c1-19-9-2-4-10(5-3-9)20-13-11(8(6-15)7-16)12(14)17-21-18-13/h2-5H,1H3