2-(4-chlorophenyl)-N-methyl-thieno[3,2-d][1,3]oxazin-4-imine

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-thieno[3,2-d][1,3]oxazin-4-imine Openeye Name: 2-(4-chlorophenyl)-N-methyl-thieno[3,2-d][1,3]oxazin-4-imine CAS Name: 2-(4-chlorophenyl)-N-methyl-4-thieno[3,2-d][1,3]oxazinimine IUPAC Name: 2-(4-chlorophenyl)-N-methylthieno[3,2-d][1,3]oxazin-4-imine Traditional Name: [2-(4-chlorophenyl)thieno[3,2-d][1,3]oxazin-4-ylidene]-methyl-amine Formula: C13H9ClN2OS MolecularWeight: 276.74136

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2=C(C=CS2)N=C(O1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN=C1C2=C(C=CS2)N=C(O1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN2OS/c1-15-13-11-10(6-7-18-11)16-12(17-13)8-2-4-9(14)5-3-8/h2-7H,1H3