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2-methoxyethyl 3,3-dimethyl-5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-indole-1-carboxylate

2-methoxyethyl 3,3-dimethyl-5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-indole-1-carboxylate

Systemtic Name:2-methoxyethyl 3,3-dimethyl-5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-indole-1-carboxylate
Openeye Name:2-methoxyethyl 3,3-dimethyl-5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-indoline-1-carboxylate
CAS Name:3,3-dimethyl-5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-1-indolecarboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 3,3-dimethyl-5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxoindole-1-carboxylate
Traditional Name:2-keto-5-(2-keto-6-methyl-3,6-dihydro-1,3,4-thiadiazin-5-yl)-3,3-dimethyl-indoline-1-carboxylic acid 2-methoxyethyl ester
Formula: C18H21N3O5S
MolecularWeight: 391.44144
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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)OCCOC


Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C(=O)OCCOC


InChI

InChI=1S/C18H21N3O5S/c1-10-14(19-20-16(23)27-10)11-5-6-13-12(9-11)18(2,3)15(22)21(13)17(24)26-8-7-25-4/h5-6,9-10H,7-8H2,1-4H3,(H,20,23)


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