5-chloranyl-2-[2-(4-chlorophenyl)-6-oxidanyl-4-oxidanylidene-3H-1,2-thiazin-5-yl]benzenecarbonitrile

Systemtic Name: 5-chloranyl-2-[2-(4-chlorophenyl)-6-oxidanyl-4-oxidanylidene-3H-1,2-thiazin-5-yl]benzenecarbonitrile Openeye Name: 5-chloro-2-[2-(4-chlorophenyl)-6-hydroxy-4-oxo-3H-thiazin-5-yl]benzonitrile CAS Name: 5-chloro-2-[2-(4-chlorophenyl)-6-hydroxy-4-oxo-3H-thiazin-5-yl]benzonitrile IUPAC Name: 5-chloro-2-[2-(4-chlorophenyl)-6-hydroxy-4-oxo-3H-thiazin-5-yl]benzonitrile Traditional Name: 5-chloro-2-[2-(4-chlorophenyl)-6-hydroxy-4-keto-3H-thiazin-5-yl]benzonitrile Formula: C17H10Cl2N2O2S MolecularWeight: 377.2445

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(SN1C2=CC=C(C=C2)Cl)O)C3=C(C=C(C=C3)Cl)C#N

Isomeric SMILES

C1C(=O)C(=C(SN1C2=CC=C(C=C2)Cl)O)C3=C(C=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H10Cl2N2O2S/c18-11-1-4-13(5-2-11)21-9-15(22)16(17(23)24-21)14-6-3-12(19)7-10(14)8-20/h1-7,23H,9H2