1-(3,4-dimethoxyphenyl)carbonyl-3,3-dimethyl-5-(5-methyl-1-oxidanylidene-5,6-dihydro-2H-1,2,3-thiadiazin-4-yl)indol-2-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)carbonyl-3,3-dimethyl-5-(5-methyl-1-oxidanylidene-5,6-dihydro-2H-1,2,3-thiadiazin-4-yl)indol-2-one Openeye Name: 1-(3,4-dimethoxybenzoyl)-3,3-dimethyl-5-(5-methyl-1-oxo-5,6-dihydro-2H-thiadiazin-4-yl)indolin-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,3-dimethyl-5-(5-methyl-1-oxo-5,6-dihydro-2H-thiadiazin-4-yl)-2-indolone IUPAC Name: 1-(3,4-dimethoxybenzoyl)-3,3-dimethyl-5-(5-methyl-1-oxo-5,6-dihydro-2H-thiadiazin-4-yl)indol-2-one Traditional Name: 5-(1-keto-5-methyl-5,6-dihydro-2H-thiadiazin-4-yl)-3,3-dimethyl-1-veratroyl-oxindole Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)NN=C1C2=CC3=C(C=C2)N(C(=O)C3(C)C)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1CS(=O)NN=C1C2=CC3=C(C=C2)N(C(=O)C3(C)C)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H25N3O5S/c1-13-12-32(29)25-24-20(13)14-6-8-17-16(10-14)23(2,3)22(28)26(17)21(27)15-7-9-18(30-4)19(11-15)31-5/h6-11,13,25H,12H2,1-5H3