N-[[2-(2-chlorophenyl)-1-methoxycarbothioyloxy-3-oxidanylidene-4-oxaspiro[4.5]dec-1-en-8-ylidene]amino]ethanamide

Systemtic Name: N-[[2-(2-chlorophenyl)-1-methoxycarbothioyloxy-3-oxidanylidene-4-oxaspiro[4.5]dec-1-en-8-ylidene]amino]ethanamide Openeye Name: N-[[2-(2-chlorophenyl)-1-methoxycarbothioyloxy-3-oxo-4-oxaspiro[4.5]dec-1-en-8-ylidene]amino]acetamide CAS Name: N-[[2-(2-chlorophenyl)-1-[methoxy(sulfanylidene)methoxy]-3-oxo-4-oxaspiro[4.5]dec-1-en-8-ylidene]amino]acetamide IUPAC Name: N-[[2-(2-chlorophenyl)-1-methoxycarbothioyloxy-3-oxo-4-oxaspiro[4.5]dec-1-en-8-ylidene]amino]acetamide Traditional Name: N-[[2-(2-chlorophenyl)-3-keto-1-methoxycarbothioyloxy-4-oxaspiro[4.5]dec-1-en-8-ylidene]amino]acetamide Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1CCC2(CC1)C(=C(C(=O)O2)C3=CC=CC=C3Cl)OC(=S)OC

Isomeric SMILES

CC(=O)NN=C1CCC2(CC1)C(=C(C(=O)O2)C3=CC=CC=C3Cl)OC(=S)OC

InChI

InChI=1S/C19H19ClN2O5S/c1-11(23)21-22-12-7-9-19(10-8-12)16(26-18(28)25-2)15(17(24)27-19)13-5-3-4-6-14(13)20/h3-6H,7-10H2,1-2H3,(H,21,23)