(E)-3-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2,3-dimethyl-6-nitro-anilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2,3-dimethyl-6-nitroanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2,3-dimethyl-6-nitroanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,3-dimethyl-6-nitro-anilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S/c1-9-4-5-13(19(20)21)14(11(9)3)17-7-12(6-16)15-18-10(2)8-22-15/h4-5,7-8,17H,1-3H3/b12-7+