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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-[3,5-bis(chloranyl)-4-methyl-phenyl]imino-ethanenitrile Openeye Name: N-(3,5-dichloro-4-methyl-phenyl)-1,3-benzothiazole-2-carboximidoyl cyanide CAS Name: 2-(1,3-benzothiazol-2-yl)-2-(3,5-dichloro-4-methylphenyl)iminoacetonitrile IUPAC Name: N-(3,5-dichloro-4-methylphenyl)-1,3-benzothiazole-2-carboximidoyl cyanide Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-(3,5-dichloro-4-methyl-phenyl)imino-acetonitrile Formula: C16H9Cl2N3S MolecularWeight: 346.23376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)N=C(C#N)C2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1Cl)N=C(C#N)C2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H9Cl2N3S/c1-9-11(17)6-10(7-12(9)18)20-14(8-19)16-21-13-4-2-3-5-15(13)22-16/h2-7H,1H3