(E)-3-(4-methyl-3-nitro-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-methyl-3-nitro-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-methyl-3-nitro-phenyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-methyl-3-nitrophenyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-methyl-3-nitrophenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-methyl-3-nitro-phenyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O2S/c1-9-3-4-11(6-13(9)17(18)19)5-12(7-15)14-16-10(2)8-20-14/h3-6,8H,1-2H3/b12-5+