2-[(4-chloranylphenoxy)methyl]-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 2-[(4-chlorophenoxy)methyl]-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 2-[(4-chlorophenoxy)methyl]-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 2-[(4-chlorophenoxy)methyl]-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)N=C(N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)N=C(N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2O2S/c18-10-5-7-11(8-6-10)22-9-14-19-15-12-3-1-2-4-13(12)23-16(15)17(21)20-14/h1-8H,9H2,(H,19,20,21)