3,4-bis(chloranyl)-N-[(3-oxidanylidene-1,2-thiazol-2-yl)methoxy]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(3-oxidanylidene-1,2-thiazol-2-yl)methoxy]benzamide Openeye Name: 3,4-dichloro-N-[(3-oxoisothiazol-2-yl)methoxy]benzamide CAS Name: 3,4-dichloro-N-[(3-oxo-2-isothiazolyl)methoxy]benzamide IUPAC Name: 3,4-dichloro-N-[(3-oxo-1,2-thiazol-2-yl)methoxy]benzamide Traditional Name: 3,4-dichloro-N-[(3-keto-4-isothiazolin-2-yl)methoxy]benzamide Formula: C11H8Cl2N2O3S MolecularWeight: 319.16382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NOCN2C(=O)C=CS2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NOCN2C(=O)C=CS2)Cl)Cl

InChI

InChI=1S/C11H8Cl2N2O3S/c12-8-2-1-7(5-9(8)13)11(17)14-18-6-15-10(16)3-4-19-15/h1-5H,6H2,(H,14,17)