2-[(4-chloranyl-3-methoxy-phenyl)amino]thieno[3,2-d][1,3]thiazin-4-one

Systemtic Name: 2-[(4-chloranyl-3-methoxy-phenyl)amino]thieno[3,2-d][1,3]thiazin-4-one Openeye Name: 2-(4-chloro-3-methoxy-anilino)thieno[3,2-d][1,3]thiazin-4-one CAS Name: 2-(4-chloro-3-methoxyanilino)-4-thieno[3,2-d][1,3]thiazinone IUPAC Name: 2-(4-chloro-3-methoxyanilino)thieno[3,2-d][1,3]thiazin-4-one Traditional Name: 2-(4-chloro-3-methoxy-anilino)thieno[3,2-d][1,3]thiazin-4-one Formula: C13H9ClN2O2S2 MolecularWeight: 324.80576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=NC3=C(C(=O)S2)SC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=NC3=C(C(=O)S2)SC=C3)Cl

InChI

InChI=1S/C13H9ClN2O2S2/c1-18-10-6-7(2-3-8(10)14)15-13-16-9-4-5-19-11(9)12(17)20-13/h2-6H,1H3,(H,15,16)