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

Systemtic Name: 8-[(4-ethoxyphenyl)amino]-2,2-dimethyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione Openeye Name: 8-(4-ethoxyanilino)-2,2-dimethyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione CAS Name: 8-(4-ethoxyanilino)-2,2-dimethyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione IUPAC Name: 8-(4-ethoxyanilino)-2,2-dimethyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione Traditional Name: 2,2-dimethyl-8-(p-phenetidino)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-quinone Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C3(S2)CC(OC3=O)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C3(S2)CC(OC3=O)(C)C

InChI

InChI=1S/C16H18N2O4S/c1-4-21-11-7-5-10(6-8-11)17-14-18-12(19)16(23-14)9-15(2,3)22-13(16)20/h5-8H,4,9H2,1-3H3,(H,17,18,19)