3,4-bis(chloranyl)-N-(6-methyl-4-oxidanylidene-2,3-dihydrothiochromen-3-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(6-methyl-4-oxidanylidene-2,3-dihydrothiochromen-3-yl)benzamide Openeye Name: 3,4-dichloro-N-(6-methyl-4-oxo-thiochroman-3-yl)benzamide CAS Name: 3,4-dichloro-N-(6-methyl-4-oxo-2,3-dihydro-1-benzothiopyran-3-yl)benzamide IUPAC Name: 3,4-dichloro-N-(6-methyl-4-oxo-2,3-dihydrothiochromen-3-yl)benzamide Traditional Name: 3,4-dichloro-N-(4-keto-6-methyl-thiochroman-3-yl)benzamide Formula: C17H13Cl2NO2S MolecularWeight: 366.26162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCC(C2=O)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)SCC(C2=O)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2S/c1-9-2-5-15-11(6-9)16(21)14(8-23-15)20-17(22)10-3-4-12(18)13(19)7-10/h2-7,14H,8H2,1H3,(H,20,22)