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

Systemtic Name: (3-oxidanylidene-1,2-thiazol-2-yl)methyl N-(3-chlorophenyl)carbamate Openeye Name: (3-oxoisothiazol-2-yl)methyl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (3-oxo-2-isothiazolyl)methyl ester IUPAC Name: (3-oxo-1,2-thiazol-2-yl)methyl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (3-keto-4-isothiazolin-2-yl)methyl ester Formula: C11H9ClN2O3S MolecularWeight: 284.71876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)OCN2C(=O)C=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)OCN2C(=O)C=CS2

InChI

InChI=1S/C11H9ClN2O3S/c12-8-2-1-3-9(6-8)13-11(16)17-7-14-10(15)4-5-18-14/h1-6H,7H2,(H,13,16)