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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(SC2=O)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(SC2=O)C=O)Cl

InChI

InChI=1S/C11H8ClNO2S/c12-10-9(7-14)16-11(15)13(10)6-8-4-2-1-3-5-8/h1-5,7H,6H2