ethyl 4-(3-chlorophenyl)-1-oxidanylidene-3-sulfanylidene-2,4-diazaspiro[4.5]decane-2-carboxylate

Systemtic Name: ethyl 4-(3-chlorophenyl)-1-oxidanylidene-3-sulfanylidene-2,4-diazaspiro[4.5]decane-2-carboxylate Openeye Name: ethyl 4-(3-chlorophenyl)-1-oxo-3-thioxo-2,4-diazaspiro[4.5]decane-2-carboxylate CAS Name: 4-(3-chlorophenyl)-1-oxo-3-sulfanylidene-2,4-diazaspiro[4.5]decane-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-chlorophenyl)-1-oxo-3-sulfanylidene-2,4-diazaspiro[4.5]decane-2-carboxylate Traditional Name: 4-(3-chlorophenyl)-1-keto-3-thioxo-2,4-diazaspiro[4.5]decane-2-carboxylic acid ethyl ester Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(=O)C2(CCCCC2)N(C1=S)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)N1C(=O)C2(CCCCC2)N(C1=S)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-2-23-16(22)19-14(21)17(9-4-3-5-10-17)20(15(19)24)13-8-6-7-12(18)11-13/h6-8,11H,2-5,9-10H2,1H3