(E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(5-nitro-2-phenylazanyl-phenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(5-nitro-2-phenylazanyl-phenyl)amino]prop-2-enenitrile Openeye Name: (E)-3-(2-anilino-5-nitro-anilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-anilino-5-nitroanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2-anilino-5-nitroanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-anilino-5-nitro-anilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H15N5O2S/c1-13-12-27-19(22-13)14(10-20)11-21-18-9-16(24(25)26)7-8-17(18)23-15-5-3-2-4-6-15/h2-9,11-12,21,23H,1H3/b14-11+