3-[1-[(4-methoxyphenyl)amino]ethylidene]thiolane-2,4-dione

Systemtic Name: 3-[1-[(4-methoxyphenyl)amino]ethylidene]thiolane-2,4-dione Openeye Name: 3-[1-(4-methoxyanilino)ethylidene]tetrahydrothiophene-2,4-dione CAS Name: 3-[1-(4-methoxyanilino)ethylidene]thiolane-2,4-dione IUPAC Name: 3-[1-(4-methoxyanilino)ethylidene]thiolane-2,4-dione Traditional Name: 3-[1-(p-anisidino)ethylidene]tetrahydrothiophene-2,4-quinone Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)CSC1=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C1C(=O)CSC1=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13NO3S/c1-8(12-11(15)7-18-13(12)16)14-9-3-5-10(17-2)6-4-9/h3-6,14H,7H2,1-2H3