S-(2-methyl-5-oxidanyl-4-oxidanylidene-3-phenyl-chromen-7-yl) N,N-dimethylcarbamothioate

Systemtic Name: S-(2-methyl-5-oxidanyl-4-oxidanylidene-3-phenyl-chromen-7-yl) N,N-dimethylcarbamothioate Openeye Name: S-(5-hydroxy-2-methyl-4-oxo-3-phenyl-chromen-7-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(5-hydroxy-2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)] ester IUPAC Name: S-(5-hydroxy-2-methyl-4-oxo-3-phenylchromen-7-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(5-hydroxy-4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=C(C=C2O1)SC(=O)N(C)C)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(C=C(C=C2O1)SC(=O)N(C)C)O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4S/c1-11-16(12-7-5-4-6-8-12)18(22)17-14(21)9-13(10-15(17)24-11)25-19(23)20(2)3/h4-10,21H,1-3H3