3-[2-chloranyl-4-(4-fluorophenyl)-5-methyl-phenyl]-4-methoxycarbothioyloxy-5-methyl-6-pyridin-3-yl-pyran-2-one

Systemtic Name: 3-[2-chloranyl-4-(4-fluorophenyl)-5-methyl-phenyl]-4-methoxycarbothioyloxy-5-methyl-6-pyridin-3-yl-pyran-2-one Openeye Name: 3-[2-chloro-4-(4-fluorophenyl)-5-methyl-phenyl]-4-methoxycarbothioyloxy-5-methyl-6-(3-pyridyl)pyran-2-one CAS Name: 3-[2-chloro-4-(4-fluorophenyl)-5-methylphenyl]-4-[methoxy(sulfanylidene)methoxy]-5-methyl-6-(3-pyridinyl)-2-pyranone IUPAC Name: 3-[2-chloro-4-(4-fluorophenyl)-5-methylphenyl]-4-methoxycarbothioyloxy-5-methyl-6-pyridin-3-ylpyran-2-one Traditional Name: 3-[2-chloro-4-(4-fluorophenyl)-5-methyl-phenyl]-4-methoxycarbothioyloxy-5-methyl-6-(3-pyridyl)pyran-2-one Formula: C26H19ClFNO4S MolecularWeight: 495.949763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=C(C(=C(OC2=O)C3=CN=CC=C3)C)OC(=S)OC)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=C(C(=C(OC2=O)C3=CN=CC=C3)C)OC(=S)OC)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H19ClFNO4S/c1-14-11-20(21(27)12-19(14)16-6-8-18(28)9-7-16)22-24(33-26(34)31-3)15(2)23(32-25(22)30)17-5-4-10-29-13-17/h4-13H,1-3H3