2-(4-chlorophenyl)-6-oxidanyl-1,3-thiazin-4-one

Systemtic Name: 2-(4-chlorophenyl)-6-oxidanyl-1,3-thiazin-4-one Openeye Name: 2-(4-chlorophenyl)-6-hydroxy-1,3-thiazin-4-one CAS Name: 2-(4-chlorophenyl)-6-hydroxy-1,3-thiazin-4-one IUPAC Name: 2-(4-chlorophenyl)-6-hydroxy-1,3-thiazin-4-one Traditional Name: 2-(4-chlorophenyl)-6-hydroxy-1,3-thiazin-4-one Formula: C10H6ClNO2S MolecularWeight: 239.67814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)C=C(S2)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)C=C(S2)O)Cl

InChI

InChI=1S/C10H6ClNO2S/c11-7-3-1-6(2-4-7)10-12-8(13)5-9(14)15-10/h1-5,14H