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

Systemtic Name: ethyl 3,3-dimethyl-5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-indole-1-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C=C(C=C2)C3=NNC(=O)SC3C)C(C1=O)(C)C

Isomeric SMILES

CCOC(=O)N1C2=C(C=C(C=C2)C3=NNC(=O)SC3C)C(C1=O)(C)C

InChI

InChI=1S/C17H19N3O4S/c1-5-24-16(23)20-12-7-6-10(8-11(12)17(3,4)14(20)21)13-9(2)25-15(22)19-18-13/h6-9H,5H2,1-4H3,(H,19,22)