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

Systemtic Name: (E)-3-[(5-chloranyl-2-nitro-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-chloro-2-nitro-anilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(5-chloro-2-nitroanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(5-chloro-2-nitroanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-chloro-2-nitro-anilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C13H9ClN4O2S MolecularWeight: 320.75416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN4O2S/c1-8-7-21-13(17-8)9(5-15)6-16-11-4-10(14)2-3-12(11)18(19)20/h2-4,6-7,16H,1H3/b9-6+