2-[3,5-bis(chloranyl)-4-methyl-phenyl]imino-2-(4-methyl-5-nitro-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: 2-[3,5-bis(chloranyl)-4-methyl-phenyl]imino-2-(4-methyl-5-nitro-1,3-thiazol-2-yl)ethanenitrile Openeye Name: N-(3,5-dichloro-4-methyl-phenyl)-4-methyl-5-nitro-thiazole-2-carboximidoyl cyanide CAS Name: 2-(3,5-dichloro-4-methylphenyl)imino-2-(4-methyl-5-nitro-2-thiazolyl)acetonitrile IUPAC Name: N-(3,5-dichloro-4-methylphenyl)-4-methyl-5-nitro-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: 2-(3,5-dichloro-4-methyl-phenyl)imino-2-(4-methyl-5-nitro-thiazol-2-yl)acetonitrile Formula: C13H8Cl2N4O2S MolecularWeight: 355.19922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)N=C(C#N)C2=NC(=C(S2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1Cl)N=C(C#N)C2=NC(=C(S2)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C13H8Cl2N4O2S/c1-6-9(14)3-8(4-10(6)15)18-11(5-16)12-17-7(2)13(22-12)19(20)21/h3-4H,1-2H3