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

Systemtic Name: cyclohexyl 3,3-dimethyl-5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-indole-1-carboxylate Openeye Name: cyclohexyl 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 cyclohexyl ester IUPAC Name: cyclohexyl 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 cyclohexyl ester Formula: C21H25N3O4S MolecularWeight: 415.5059

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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)OC4CCCCC4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C(=O)OC4CCCCC4

InChI

InChI=1S/C21H25N3O4S/c1-12-17(22-23-19(26)29-12)13-9-10-16-15(11-13)21(2,3)18(25)24(16)20(27)28-14-7-5-4-6-8-14/h9-12,14H,4-8H2,1-3H3,(H,23,26)