2-azanylidene-5-chloranyl-1-[6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]pyridine-3-carboxamide

Systemtic Name: 2-azanylidene-5-chloranyl-1-[6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]pyridine-3-carboxamide Openeye Name: 5-chloro-1-(6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-2-imino-pyridine-3-carboxamide CAS Name: 5-chloro-1-(6-fluoro-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-imino-3-pyridinecarboxamide IUPAC Name: 5-chloro-1-(6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-2-iminopyridine-3-carboxamide Traditional Name: 5-chloro-1-(6-fluoro-1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-2-imino-nicotinamide Formula: C15H13ClFN3O3S MolecularWeight: 369.798423

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C(C1N3C=C(C=C(C3=N)C(=O)N)Cl)C=C(C=C2)F

Isomeric SMILES

C1CS(=O)(=O)C2=C(C1N3C=C(C=C(C3=N)C(=O)N)Cl)C=C(C=C2)F

InChI

InChI=1S/C15H13ClFN3O3S/c16-8-5-11(15(19)21)14(18)20(7-8)12-3-4-24(22,23)13-2-1-9(17)6-10(12)13/h1-2,5-7,12,18H,3-4H2,(H2,19,21)