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

Systemtic Name: N-(3-bromophenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-bromophenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-bromophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-bromophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-bromophenyl)-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C12H8BrN3S MolecularWeight: 306.18102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C12H8BrN3S/c13-8-2-1-3-9(6-8)16-11-10-4-5-17-12(10)15-7-14-11/h1-7H,(H,14,15,16)