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

Systemtic Name: N-(3-bromophenyl)-[1]benzothiolo[3,2-d]pyrimidin-4-amine Openeye Name: N-(3-bromophenyl)benzothiopheno[3,2-d]pyrimidin-4-amine CAS Name: N-(3-bromophenyl)-[1]benzothiolo[3,2-d]pyrimidin-4-amine IUPAC Name: N-(3-bromophenyl)-[1]benzothiolo[3,2-d]pyrimidin-4-amine Traditional Name: benzothiopheno[3,2-d]pyrimidin-4-yl-(3-bromophenyl)amine Formula: C16H10BrN3S MolecularWeight: 356.2397

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=NC=N3)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=NC=N3)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C16H10BrN3S/c17-10-4-3-5-11(8-10)20-16-15-14(18-9-19-16)12-6-1-2-7-13(12)21-15/h1-9H,(H,18,19,20)