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

Systemtic Name: 2-[[[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amino]methylene]malononitrile Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC=C(C#N)C#N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC=C(C#N)C#N

InChI

InChI=1S/C12H12N4S/c1-8-2-3-10-11(4-8)17-12(16-10)15-7-9(5-13)6-14/h7-8H,2-4H2,1H3,(H,15,16)/t8-/m0/s1