8-[(4-methylphenyl)amino]-2-(propoxymethyl)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione

Systemtic Name: 8-[(4-methylphenyl)amino]-2-(propoxymethyl)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione Openeye Name: 8-(4-methylanilino)-2-(propoxymethyl)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione CAS Name: 8-(4-methylanilino)-2-(propoxymethyl)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione IUPAC Name: 8-(4-methylanilino)-2-(propoxymethyl)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione Traditional Name: 2-(propoxymethyl)-8-(p-toluidino)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-quinone Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1CC2(C(=O)N=C(S2)NC3=CC=C(C=C3)C)C(=O)O1

Isomeric SMILES

CCCOCC1CC2(C(=O)N=C(S2)NC3=CC=C(C=C3)C)C(=O)O1

InChI

InChI=1S/C17H20N2O4S/c1-3-8-22-10-13-9-17(15(21)23-13)14(20)19-16(24-17)18-12-6-4-11(2)5-7-12/h4-7,13H,3,8-10H2,1-2H3,(H,18,19,20)