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

Systemtic Name: 5-[1-(3,4-dimethoxyphenyl)carbonyl-3,3-dimethyl-2-oxidanylidene-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-(3,4-dimethoxybenzoyl)-3,3-dimethyl-2-oxo-indolin-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,3-dimethyl-2-oxo-5-indolyl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-(3,4-dimethoxybenzoyl)-3,3-dimethyl-2-oxoindol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(2-keto-3,3-dimethyl-1-veratroyl-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O5S/c1-12-19(24-25-22(29)32-12)13-6-8-16-15(10-13)23(2,3)21(28)26(16)20(27)14-7-9-17(30-4)18(11-14)31-5/h6-12H,1-5H3,(H,25,29)