N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-5,5-bis(oxidanylidene)dibenzothiophene-1-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-5,5-bis(oxidanylidene)dibenzothiophene-1-carboxamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-5,5-dioxo-dibenzothiophene-1-carboxamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-4-methoxy-5,5-dioxo-1-dibenzothiophenecarboxamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-methoxy-5,5-dioxodibenzothiophene-1-carboxamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-5,5-diketo-4-methoxy-dibenzothiophene-1-carboxamide Formula: C19H12Cl2N2O4S MolecularWeight: 435.28058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)C4=CC=CC=C4S2(=O)=O

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)C4=CC=CC=C4S2(=O)=O

InChI

InChI=1S/C19H12Cl2N2O4S/c1-27-14-7-6-11(19(24)23-17-12(20)8-22-9-13(17)21)16-10-4-2-3-5-15(10)28(25,26)18(14)16/h2-9H,1H3,(H,22,23,24)