3-(1-phenylazanylethylidene)thiolane-2,4-dione

Systemtic Name: 3-(1-phenylazanylethylidene)thiolane-2,4-dione Openeye Name: 3-(1-anilinoethylidene)tetrahydrothiophene-2,4-dione CAS Name: 3-(1-anilinoethylidene)thiolane-2,4-dione IUPAC Name: 3-(1-anilinoethylidene)thiolane-2,4-dione Traditional Name: 3-(1-anilinoethylidene)tetrahydrothiophene-2,4-quinone Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2S/c1-8(11-10(14)7-16-12(11)15)13-9-5-3-2-4-6-9/h2-6,13H,7H2,1H3