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

Systemtic Name: 5-chloranyl-2-[2-(4-chlorophenyl)-6-oxidanyl-4-oxidanylidene-1,3-thiazin-5-yl]benzenecarbonitrile Openeye Name: 5-chloro-2-[2-(4-chlorophenyl)-6-hydroxy-4-oxo-1,3-thiazin-5-yl]benzonitrile CAS Name: 5-chloro-2-[2-(4-chlorophenyl)-6-hydroxy-4-oxo-1,3-thiazin-5-yl]benzonitrile IUPAC Name: 5-chloro-2-[2-(4-chlorophenyl)-6-hydroxy-4-oxo-1,3-thiazin-5-yl]benzonitrile Traditional Name: 5-chloro-2-[2-(4-chlorophenyl)-6-hydroxy-4-keto-1,3-thiazin-5-yl]benzonitrile Formula: C17H8Cl2N2O2S MolecularWeight: 375.22862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)C(=C(S2)O)C3=C(C=C(C=C3)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)C(=C(S2)O)C3=C(C=C(C=C3)Cl)C#N)Cl

InChI

InChI=1S/C17H8Cl2N2O2S/c18-11-3-1-9(2-4-11)16-21-15(22)14(17(23)24-16)13-6-5-12(19)7-10(13)8-20/h1-7,23H