2-[(4R,5R)-4-methyl-5-[(E)-2-phenylethenyl]-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(4R,5R)-4-methyl-5-[(E)-2-phenylethenyl]-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(4R,5R)-4-methyl-5-[(E)-styryl]thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(4R,5R)-4-methyl-5-[(E)-2-phenylethenyl]-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(4R,5R)-4-methyl-5-[(E)-2-phenylethenyl]-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(4R,5R)-4-methyl-5-[(E)-styryl]thiazolidin-2-ylidene]malononitrile Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC(=C(C#N)C#N)N1)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](SC(=C(C#N)C#N)N1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H13N3S/c1-11-14(8-7-12-5-3-2-4-6-12)19-15(18-11)13(9-16)10-17/h2-8,11,14,18H,1H3/b8-7+/t11-,14-/m1/s1