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

Systemtic Name: 2-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(3-chloro-4-methoxy-anilino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(3-chloro-4-methoxyanilino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(3-chloro-4-methoxyanilino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(3-chloro-4-methoxy-anilino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=NC(=O)C3=C(N2)C=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=NC(=O)C3=C(N2)C=CS3)Cl

InChI

InChI=1S/C14H12ClN3O2S/c1-20-11-3-2-8(6-9(11)15)16-7-12-17-10-4-5-21-13(10)14(19)18-12/h2-6,16H,7H2,1H3,(H,17,18,19)