3-[(E)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: 3-[(E)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(E)-3-[2-(4-chlorophenyl)thiazol-4-yl]prop-2-enoyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(E)-3-[2-(4-chlorophenyl)-4-thiazolyl]-1-oxoprop-2-enyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(E)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 3-[(E)-3-[2-(4-chlorophenyl)thiazol-4-yl]acryloyl]-4-keto-6-methyl-pyran-2-olate Formula: C18H11ClNO4S- MolecularWeight: 372.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(=O)C=CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])C(=O)/C=C/C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClNO4S/c1-10-8-15(22)16(18(23)24-10)14(21)7-6-13-9-25-17(20-13)11-2-4-12(19)5-3-11/h2-9,23H,1H3/p-1/b7-6+