4-chloranyl-3-(4-methylphenyl)-2-oxidanylidene-1,3-thiazole-5-carbaldehyde

Systemtic Name: 4-chloranyl-3-(4-methylphenyl)-2-oxidanylidene-1,3-thiazole-5-carbaldehyde Openeye Name: 4-chloro-2-oxo-3-(p-tolyl)thiazole-5-carbaldehyde CAS Name: 4-chloro-3-(4-methylphenyl)-2-oxo-5-thiazolecarboxaldehyde IUPAC Name: 4-chloro-3-(4-methylphenyl)-2-oxo-1,3-thiazole-5-carbaldehyde Traditional Name: 4-chloro-2-keto-3-(p-tolyl)-4-thiazoline-5-carbaldehyde Formula: C11H8ClNO2S MolecularWeight: 253.70472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(SC2=O)C=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(SC2=O)C=O)Cl

InChI

InChI=1S/C11H8ClNO2S/c1-7-2-4-8(5-3-7)13-10(12)9(6-14)16-11(13)15/h2-6H,1H3