2-(6-chloranyl-2,3-dihydrothiochromen-4-ylidene)propanedinitrile

Systemtic Name: 2-(6-chloranyl-2,3-dihydrothiochromen-4-ylidene)propanedinitrile Openeye Name: 2-(6-chlorothiochroman-4-ylidene)propanedinitrile CAS Name: 2-(6-chloro-2,3-dihydro-1-benzothiopyran-4-ylidene)propanedinitrile IUPAC Name: 2-(6-chloro-2,3-dihydrothiochromen-4-ylidene)propanedinitrile Traditional Name: 2-(6-chlorothiochroman-4-ylidene)malononitrile Formula: C12H7ClN2S MolecularWeight: 246.71538

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1=C(C#N)C#N)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1=C(C#N)C#N)C=C(C=C2)Cl

InChI

InChI=1S/C12H7ClN2S/c13-9-1-2-12-11(5-9)10(3-4-16-12)8(6-14)7-15/h1-2,5H,3-4H2