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

Systemtic Name: (E)-3-[(4-methyl-2-nitro-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-methyl-2-nitro-anilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-methyl-2-nitroanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-methyl-2-nitroanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-methyl-2-nitro-anilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2S/c1-9-3-4-12(13(5-9)18(19)20)16-7-11(6-15)14-17-10(2)8-21-14/h3-5,7-8,16H,1-2H3/b11-7+