N-(3-bromophenyl)-8-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(3-bromophenyl)-8-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine Openeye Name: N-(3-bromophenyl)-8-methoxy-benzothiopheno[3,2-d]pyrimidin-4-amine CAS Name: N-(3-bromophenyl)-8-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine IUPAC Name: N-(3-bromophenyl)-8-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine Traditional Name: (3-bromophenyl)-(8-methoxybenzothiopheno[3,2-d]pyrimidin-4-yl)amine Formula: C17H12BrN3OS MolecularWeight: 386.26568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=C2N=CN=C3NC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=C2N=CN=C3NC4=CC(=CC=C4)Br

InChI

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