4-chloranyl-2-(4-methoxyphenyl)-1,3-thiazin-6-one

Systemtic Name: 4-chloranyl-2-(4-methoxyphenyl)-1,3-thiazin-6-one Openeye Name: 4-chloro-2-(4-methoxyphenyl)-1,3-thiazin-6-one CAS Name: 4-chloro-2-(4-methoxyphenyl)-1,3-thiazin-6-one IUPAC Name: 4-chloro-2-(4-methoxyphenyl)-1,3-thiazin-6-one Traditional Name: 4-chloro-2-(4-methoxyphenyl)-1,3-thiazin-6-one Formula: C11H8ClNO2S MolecularWeight: 253.70472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC(=O)S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CC(=O)S2)Cl

InChI

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