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

Systemtic Name: 3-[3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoyl]-6-methyl-pyran-2,4-dione Openeye Name: 3-[3-[2-(4-chlorophenyl)thiazol-4-yl]prop-2-enoyl]-6-methyl-pyran-2,4-dione CAS Name: 3-[3-[2-(4-chlorophenyl)-4-thiazolyl]-1-oxoprop-2-enyl]-6-methylpyran-2,4-dione IUPAC Name: 3-[3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoyl]-6-methylpyran-2,4-dione Traditional Name: 3-[3-[2-(4-chlorophenyl)thiazol-4-yl]acryloyl]-6-methyl-pyran-2,4-quinone Formula: C18H12ClNO4S MolecularWeight: 373.81018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)C(C(=O)O1)C(=O)C=CC2=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/h2-9,16H,1H3