(3Z)-5-ethanoyl-6-oxidanyl-3-[1-[(4-sulfanylphenyl)amino]ethylidene]pyran-2,4-dione

Systemtic Name: (3Z)-5-ethanoyl-6-oxidanyl-3-[1-[(4-sulfanylphenyl)amino]ethylidene]pyran-2,4-dione Openeye Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-sulfanylanilino)ethylidene]pyran-2,4-dione CAS Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-mercaptoanilino)ethylidene]pyran-2,4-dione IUPAC Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-sulfanylanilino)ethylidene]pyran-2,4-dione Traditional Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-mercaptoanilino)ethylidene]pyran-2,4-quinone Formula: C15H13NO5S MolecularWeight: 319.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(=C(C)NC2=CC=C(C=C2)S)C1=O)O

Isomeric SMILES

CC(=O)C1=C(OC(=O)/C(=C(/C)\NC2=CC=C(C=C2)S)/C1=O)O

InChI

InChI=1S/C15H13NO5S/c1-7(16-9-3-5-10(22)6-4-9)11-13(18)12(8(2)17)15(20)21-14(11)19/h3-6,16,20,22H,1-2H3/b11-7-