ethyl 7,8-dimethyl-4-oxidanylidene-3-phenyl-10-thia-2,3-diazaspiro[4.5]deca-1,7-diene-1-carboxylate

Systemtic Name: ethyl 7,8-dimethyl-4-oxidanylidene-3-phenyl-10-thia-2,3-diazaspiro[4.5]deca-1,7-diene-1-carboxylate Openeye Name: ethyl 7,8-dimethyl-4-oxo-3-phenyl-10-thia-2,3-diazaspiro[4.5]deca-1,7-diene-1-carboxylate CAS Name: 7,8-dimethyl-4-oxo-3-phenyl-10-thia-2,3-diazaspiro[4.5]deca-1,7-diene-1-carboxylic acid ethyl ester IUPAC Name: ethyl 7,8-dimethyl-4-oxo-3-phenyl-10-thia-2,3-diazaspiro[4.5]deca-1,7-diene-1-carboxylate Traditional Name: 4-keto-7,8-dimethyl-3-phenyl-10-thia-2,3-diazaspiro[4.5]deca-1,7-diene-1-carboxylic acid ethyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C12CC(=C(CS2)C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C12CC(=C(CS2)C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-4-23-16(21)15-18(10-12(2)13(3)11-24-18)17(22)20(19-15)14-8-6-5-7-9-14/h5-9H,4,10-11H2,1-3H3