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

Systemtic Name: 8-[(3-methoxyphenyl)amino]-2-methyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione Openeye Name: 8-(3-methoxyanilino)-2-methyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione CAS Name: 8-(3-methoxyanilino)-2-methyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione IUPAC Name: 8-(3-methoxyanilino)-2-methyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione Traditional Name: 8-(m-anisidino)-2-methyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-quinone Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(=O)N=C(S2)NC3=CC(=CC=C3)OC)C(=O)O1

Isomeric SMILES

CC1CC2(C(=O)N=C(S2)NC3=CC(=CC=C3)OC)C(=O)O1

InChI

InChI=1S/C14H14N2O4S/c1-8-7-14(12(18)20-8)11(17)16-13(21-14)15-9-4-3-5-10(6-9)19-2/h3-6,8H,7H2,1-2H3,(H,15,16,17)