S-[(2,2,4-trimethyl-5-oxidanylidene-1H-chromeno[3,4-f]quinolin-10-yl)] N,N-dimethylcarbamothioate

Systemtic Name: S-[(2,2,4-trimethyl-5-oxidanylidene-1H-chromeno[3,4-f]quinolin-10-yl)] N,N-dimethylcarbamothioate Openeye Name: S-[(2,2,4-trimethyl-5-oxo-1H-chromeno[3,4-f]quinolin-10-yl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(2,2,4-trimethyl-5-oxo-1H-[1]benzopyrano[3,4-f]quinolin-10-yl)] ester IUPAC Name: S-[(2,2,4-trimethyl-5-oxo-1H-chromeno[3,4-f]quinolin-10-yl)] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(5-keto-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-10-yl)] ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4SC(=O)N(C)C)OC3=O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4SC(=O)N(C)C)OC3=O)(C)C

InChI

InChI=1S/C22H22N2O3S/c1-12-11-22(2,3)23-14-10-9-13-18-15(27-20(25)19(13)17(12)14)7-6-8-16(18)28-21(26)24(4)5/h6-11,23H,1-5H3