2-[[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]methylene]malononitrile Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC=C(C#N)C#N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C#N)NC=C(C#N)C#N

InChI

InChI=1S/C14H12N4S/c1-9-2-3-11-12(7-17)14(19-13(11)4-9)18-8-10(5-15)6-16/h8-9,18H,2-4H2,1H3/t9-/m0/s1