(2-chloranyl-1,3-thiazol-5-yl)methyl N-(3-chlorophenyl)carbamate

Systemtic Name: (2-chloranyl-1,3-thiazol-5-yl)methyl N-(3-chlorophenyl)carbamate Openeye Name: (2-chlorothiazol-5-yl)methyl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (2-chloro-5-thiazolyl)methyl ester IUPAC Name: (2-chloro-1,3-thiazol-5-yl)methyl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (2-chlorothiazol-5-yl)methyl ester Formula: C11H8Cl2N2O2S MolecularWeight: 303.16442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)OCC2=CN=C(S2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)OCC2=CN=C(S2)Cl

InChI

InChI=1S/C11H8Cl2N2O2S/c12-7-2-1-3-8(4-7)15-11(16)17-6-9-5-14-10(13)18-9/h1-5H,6H2,(H,15,16)