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

Systemtic Name: 2-methyl-8-[(4-methylphenyl)amino]-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione Openeye Name: 2-methyl-8-(4-methylanilino)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione CAS Name: 2-methyl-8-(4-methylanilino)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione IUPAC Name: 2-methyl-8-(4-methylanilino)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione Traditional Name: 2-methyl-8-(p-toluidino)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-quinone Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-8-3-5-10(6-4-8)15-13-16-11(17)14(20-13)7-9(2)19-12(14)18/h3-6,9H,7H2,1-2H3,(H,15,16,17)