N-(3-bromophenyl)-6-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine chloride

Systemtic Name: N-(3-bromophenyl)-6-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine chloride Openeye Name: N-(3-bromophenyl)-6-methoxy-benzothiopheno[3,2-d]pyrimidin-4-amine chloride CAS Name: N-(3-bromophenyl)-6-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine chloride IUPAC Name: N-(3-bromophenyl)-6-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine chloride Traditional Name: (3-bromophenyl)-(6-methoxybenzothiopheno[3,2-d]pyrimidin-4-yl)amine chloride Formula: C17H12BrClN3OS- MolecularWeight: 421.71868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SC3=C2N=CN=C3NC4=CC(=CC=C4)Br.[Cl-]

Isomeric SMILES

COC1=CC=CC2=C1SC3=C2N=CN=C3NC4=CC(=CC=C4)Br.[Cl-]

InChI

InChI=1S/C17H12BrN3OS.ClH/c1-22-13-7-3-6-12-14-16(23-15(12)13)17(20-9-19-14)21-11-5-2-4-10(18)8-11;/h2-9H,1H3,(H,19,20,21);1H/p-1