N4-(3-bromophenyl)-N8,N8-dimethyl-[1]benzothiolo[3,2-d]pyrimidine-4,8-diamine

Systemtic Name: N4-(3-bromophenyl)-N8,N8-dimethyl-[1]benzothiolo[3,2-d]pyrimidine-4,8-diamine Openeye Name: N4-(3-bromophenyl)-N8,N8-dimethyl-benzothiopheno[3,2-d]pyrimidine-4,8-diamine CAS Name: N4-(3-bromophenyl)-N8,N8-dimethyl-[1]benzothiolo[3,2-d]pyrimidine-4,8-diamine IUPAC Name: 4-N-(3-bromophenyl)-8-N,8-N-dimethyl-[1]benzothiolo[3,2-d]pyrimidine-4,8-diamine Traditional Name: [4-(3-bromoanilino)benzothiopheno[3,2-d]pyrimidin-8-yl]-dimethyl-amine Formula: C18H15BrN4S MolecularWeight: 399.3075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4S/c1-23(2)13-6-7-15-14(9-13)16-17(24-15)18(21-10-20-16)22-12-5-3-4-11(19)8-12/h3-10H,1-2H3,(H,20,21,22)