[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate

Systemtic Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Openeye Name: [2-(2-chlorophenyl)thiazol-4-yl]methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate CAS Name: [2-(2-chlorophenyl)-4-thiazolyl]methoxy-(6-methylsulfonylimino-1-cyclohexa-2,4-dienylidene)methanolate IUPAC Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Traditional Name: [2-(2-chlorophenyl)thiazol-4-yl]methoxy-(6-mesyliminocyclohexa-2,4-dien-1-ylidene)methanolate Formula: C18H14ClN2O4S2- MolecularWeight: 421.89776

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C1C=CC=CC1=C([O-])OCC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N=C1C=CC=CC1=C([O-])OCC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O4S2/c1-27(23,24)21-16-9-5-3-7-14(16)18(22)25-10-12-11-26-17(20-12)13-6-2-4-8-15(13)19/h2-9,11,22H,10H2,1H3/p-1