(2E,4E)-2-(4-methyl-1,3-thiazol-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile

Systemtic Name: (2E,4E)-2-(4-methyl-1,3-thiazol-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile Openeye Name: (2E,4E)-2-(4-methylthiazol-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile CAS Name: (2E,4E)-2-(4-methyl-2-thiazolyl)-5-(2-nitrophenyl)penta-2,4-dienenitrile IUPAC Name: (2E,4E)-2-(4-methyl-1,3-thiazol-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile Traditional Name: (2E,4E)-2-(4-methylthiazol-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC=CC2=CC=CC=C2[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C=C/C2=CC=CC=C2[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H11N3O2S/c1-11-10-21-15(17-11)13(9-16)7-4-6-12-5-2-3-8-14(12)18(19)20/h2-8,10H,1H3/b6-4+,13-7+