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

Systemtic Name: N4-(3-bromophenyl)-[1]benzothiolo[3,2-d]pyrimidine-4,8-diamine Openeye Name: N4-(3-bromophenyl)benzothiopheno[3,2-d]pyrimidine-4,8-diamine CAS Name: N4-(3-bromophenyl)-[1]benzothiolo[3,2-d]pyrimidine-4,8-diamine IUPAC Name: 4-N-(3-bromophenyl)-[1]benzothiolo[3,2-d]pyrimidine-4,8-diamine Traditional Name: (8-aminobenzothiopheno[3,2-d]pyrimidin-4-yl)-(3-bromophenyl)amine Formula: C16H11BrN4S MolecularWeight: 371.25434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=NC=NC3=C2SC4=C3C=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NC=NC3=C2SC4=C3C=C(C=C4)N

InChI

InChI=1S/C16H11BrN4S/c17-9-2-1-3-11(6-9)21-16-15-14(19-8-20-16)12-7-10(18)4-5-13(12)22-15/h1-8H,18H2,(H,19,20,21)