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

Systemtic Name: (3E)-3-[1-[(2-methoxyphenyl)amino]ethylidene]thiolane-2,4-dione Openeye Name: (3E)-3-[1-(2-methoxyanilino)ethylidene]tetrahydrothiophene-2,4-dione CAS Name: (3E)-3-[1-(2-methoxyanilino)ethylidene]thiolane-2,4-dione IUPAC Name: (3E)-3-[1-(2-methoxyanilino)ethylidene]thiolane-2,4-dione Traditional Name: (3E)-3-[1-(o-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=CC=C2OC

Isomeric SMILES

C/C(=C\1/C(=O)CSC1=O)/NC2=CC=CC=C2OC

InChI

InChI=1S/C13H13NO3S/c1-8(12-10(15)7-18-13(12)16)14-9-5-3-4-6-11(9)17-2/h3-6,14H,7H2,1-2H3/b12-8+