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

Systemtic Name: 8-[(4-methoxyphenyl)amino]-2,2-dimethyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione Openeye Name: 8-(4-methoxyanilino)-2,2-dimethyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione CAS Name: 8-(4-methoxyanilino)-2,2-dimethyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione IUPAC Name: 8-(4-methoxyanilino)-2,2-dimethyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione Traditional Name: 2,2-dimethyl-8-(p-anisidino)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-quinone Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(C(=O)N=C(S2)NC3=CC=C(C=C3)OC)C(=O)O1)C

Isomeric SMILES

CC1(CC2(C(=O)N=C(S2)NC3=CC=C(C=C3)OC)C(=O)O1)C

InChI

InChI=1S/C15H16N2O4S/c1-14(2)8-15(12(19)21-14)11(18)17-13(22-15)16-9-4-6-10(20-3)7-5-9/h4-7H,8H2,1-3H3,(H,16,17,18)