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methyl 8-(2,1,3-benzothiadiazol-5-ylmethyl)-4-methyl-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate

methyl 8-(2,1,3-benzothiadiazol-5-ylmethyl)-4-methyl-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name:methyl 8-(2,1,3-benzothiadiazol-5-ylmethyl)-4-methyl-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate
Openeye Name:methyl 8-(2,1,3-benzothiadiazol-5-ylmethyl)-4-methyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate
CAS Name:8-(2,1,3-benzothiadiazol-5-ylmethyl)-4-methyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester
IUPAC Name:methyl 8-(2,1,3-benzothiadiazol-5-ylmethyl)-4-methyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate
Traditional Name:3-keto-4-methyl-8-(piazthiol-5-ylmethyl)-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester
Formula: C18H22N4O3S
MolecularWeight: 374.45728
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C12CCN(CC2)CC3=CC4=NSN=C4C=C3)C(=O)OC


Isomeric SMILES

CN1C(=O)CC(C12CCN(CC2)CC3=CC4=NSN=C4C=C3)C(=O)OC


InChI

InChI=1S/C18H22N4O3S/c1-21-16(23)10-13(17(24)25-2)18(21)5-7-22(8-6-18)11-12-3-4-14-15(9-12)20-26-19-14/h3-4,9,13H,5-8,10-11H2,1-2H3


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