(3,4-dichlorophenyl)methyl N-(5-cyano-1,3-thiazol-2-yl)carbamate

Systemtic Name: (3,4-dichlorophenyl)methyl N-(5-cyano-1,3-thiazol-2-yl)carbamate Openeye Name: (3,4-dichlorophenyl)methyl N-(5-cyanothiazol-2-yl)carbamate CAS Name: N-(5-cyano-2-thiazolyl)carbamic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl N-(5-cyano-1,3-thiazol-2-yl)carbamate Traditional Name: N-(5-cyanothiazol-2-yl)carbamic acid (3,4-dichlorobenzyl) ester Formula: C12H7Cl2N3O2S MolecularWeight: 328.17388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC(=O)NC2=NC=C(S2)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1COC(=O)NC2=NC=C(S2)C#N)Cl)Cl

InChI

InChI=1S/C12H7Cl2N3O2S/c13-9-2-1-7(3-10(9)14)6-19-12(18)17-11-16-5-8(4-15)20-11/h1-3,5H,6H2,(H,16,17,18)