N-[2,6-bis(chloranyl)phenyl]-1-oxidanylidene-isothiochromene-3-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-1-oxidanylidene-isothiochromene-3-carboxamide Openeye Name: N-(2,6-dichlorophenyl)-1-oxo-isothiochromene-3-carboxamide CAS Name: N-(2,6-dichlorophenyl)-1-oxo-2-benzothiopyran-3-carboxamide IUPAC Name: N-(2,6-dichlorophenyl)-1-oxoisothiochromene-3-carboxamide Traditional Name: N-(2,6-dichlorophenyl)-1-keto-isothiochromene-3-carboxamide Formula: C16H9Cl2NO2S MolecularWeight: 350.21916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(SC2=O)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(SC2=O)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H9Cl2NO2S/c17-11-6-3-7-12(18)14(11)19-15(20)13-8-9-4-1-2-5-10(9)16(21)22-13/h1-8H,(H,19,20)