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2-methyl-5,5-bis(oxidanylidene)-4-(3,4,5-trimethoxyphenyl)-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile

2-methyl-5,5-bis(oxidanylidene)-4-(3,4,5-trimethoxyphenyl)-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile

Systemtic Name:2-methyl-5,5-bis(oxidanylidene)-4-(3,4,5-trimethoxyphenyl)-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile
Openeye Name:2-methyl-5,5-dioxo-4-(3,4,5-trimethoxyphenyl)-1,4-dihydrobenzothiopheno[3,2-b]pyridine-3-carbonitrile
CAS Name:2-methyl-5,5-dioxo-4-(3,4,5-trimethoxyphenyl)-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile
IUPAC Name:2-methyl-5,5-dioxo-4-(3,4,5-trimethoxyphenyl)-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile
Traditional Name:5,5-diketo-2-methyl-4-(3,4,5-trimethoxyphenyl)-1,4-dihydrobenzothiopheno[3,2-b]pyridine-3-carbonitrile
Formula: C22H20N2O5S
MolecularWeight: 424.4696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C3=CC=CC=C3S2(=O)=O)C4=CC(=C(C(=C4)OC)OC)OC)C#N


Isomeric SMILES

CC1=C(C(C2=C(N1)C3=CC=CC=C3S2(=O)=O)C4=CC(=C(C(=C4)OC)OC)OC)C#N


InChI

InChI=1S/C22H20N2O5S/c1-12-15(11-23)19(13-9-16(27-2)21(29-4)17(10-13)28-3)22-20(24-12)14-7-5-6-8-18(14)30(22,25)26/h5-10,19,24H,1-4H3


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