2-[2,6-bis(bromanyl)-4-methyl-phenyl]-9-ethyl-1-methoxycarbothioyloxy-8-oxa-4-azaspiro[4.5]dec-1-en-3-one

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenyl]-9-ethyl-1-methoxycarbothioyloxy-8-oxa-4-azaspiro[4.5]dec-1-en-3-one Openeye Name: 2-(2,6-dibromo-4-methyl-phenyl)-9-ethyl-1-methoxycarbothioyloxy-8-oxa-4-azaspiro[4.5]dec-1-en-3-one CAS Name: 2-(2,6-dibromo-4-methylphenyl)-9-ethyl-1-[methoxy(sulfanylidene)methoxy]-8-oxa-4-azaspiro[4.5]dec-1-en-3-one IUPAC Name: 2-(2,6-dibromo-4-methylphenyl)-9-ethyl-1-methoxycarbothioyloxy-8-oxa-4-azaspiro[4.5]dec-1-en-3-one Traditional Name: 2-(2,6-dibromo-4-methyl-phenyl)-9-ethyl-1-methoxycarbothioyloxy-8-oxa-4-azaspiro[4.5]dec-1-en-3-one Formula: C19H21Br2NO4S MolecularWeight: 519.24734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2(CCO1)C(=C(C(=O)N2)C3=C(C=C(C=C3Br)C)Br)OC(=S)OC

Isomeric SMILES

CCC1CC2(CCO1)C(=C(C(=O)N2)C3=C(C=C(C=C3Br)C)Br)OC(=S)OC

InChI

InChI=1S/C19H21Br2NO4S/c1-4-11-9-19(5-6-25-11)16(26-18(27)24-3)15(17(23)22-19)14-12(20)7-10(2)8-13(14)21/h7-8,11H,4-6,9H2,1-3H3,(H,22,23)