O-methyl 2,2-dimethyl-4-(2-oxidanylidenepyridin-1-yl)chromene-6-carbothioate

Systemtic Name: O-methyl 2,2-dimethyl-4-(2-oxidanylidenepyridin-1-yl)chromene-6-carbothioate Openeye Name: O-methyl 2,2-dimethyl-4-(2-oxo-1-pyridyl)chromene-6-carbothioate CAS Name: 2,2-dimethyl-4-(2-oxo-1-pyridinyl)-1-benzopyran-6-carbothioic acid O-methyl ester IUPAC Name: O-methyl 2,2-dimethyl-4-(2-oxopyridin-1-yl)chromene-6-carbothioate Traditional Name: 4-(2-keto-1-pyridyl)-2,2-dimethyl-chromene-6-carbothioic acid O-methyl ester Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)C(=S)OC)N3C=CC=CC3=O)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)C(=S)OC)N3C=CC=CC3=O)C

InChI

InChI=1S/C18H17NO3S/c1-18(2)11-14(19-9-5-4-6-16(19)20)13-10-12(17(23)21-3)7-8-15(13)22-18/h4-11H,1-3H3