(5Z)-2-azanyl-5-[(4-chlorophenyl)methylidene]-1,3-thiazin-4-one

Systemtic Name: (5Z)-2-azanyl-5-[(4-chlorophenyl)methylidene]-1,3-thiazin-4-one Openeye Name: (5Z)-2-amino-5-[(4-chlorophenyl)methylene]-1,3-thiazin-4-one CAS Name: (5Z)-2-amino-5-[(4-chlorophenyl)methylidene]-1,3-thiazin-4-one IUPAC Name: (5Z)-2-amino-5-[(4-chlorophenyl)methylidene]-1,3-thiazin-4-one Traditional Name: (5Z)-2-amino-5-(4-chlorobenzylidene)-1,3-thiazin-4-one Formula: C11H9ClN2OS MolecularWeight: 252.71996

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)Cl)C(=O)N=C(S1)N

Isomeric SMILES

C1/C(=C\C2=CC=C(C=C2)Cl)/C(=O)N=C(S1)N

InChI

InChI=1S/C11H9ClN2OS/c12-9-3-1-7(2-4-9)5-8-6-16-11(13)14-10(8)15/h1-5H,6H2,(H2,13,14,15)/b8-5+