[6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(2-oxidanylidenepropoxy)methanolate

Systemtic Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(2-oxidanylidenepropoxy)methanolate Openeye Name: acetonyloxy-[6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: [6-(4-chlorophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-(2-oxopropoxy)methanolate IUPAC Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(2-oxopropoxy)methanolate Traditional Name: acetonyloxy-[6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Formula: C16H13ClNO5S- MolecularWeight: 366.79612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC(=C1C=CC=CC1=NS(=O)(=O)C2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CC(=O)COC(=C1C=CC=CC1=NS(=O)(=O)C2=CC=C(C=C2)Cl)[O-]

InChI

InChI=1S/C16H14ClNO5S/c1-11(19)10-23-16(20)14-4-2-3-5-15(14)18-24(21,22)13-8-6-12(17)7-9-13/h2-9,20H,10H2,1H3/p-1