3-(4-aminophenyl)-7-bromanyl-thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-aminophenyl)-7-bromanyl-thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(4-aminophenyl)-7-bromo-thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-aminophenyl)-7-bromo-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(4-aminophenyl)-7-bromothieno[3,2-c]pyridin-4-amine Traditional Name: [4-(4-amino-7-bromo-thieno[3,2-c]pyridin-3-yl)phenyl]amine Formula: C13H10BrN3S MolecularWeight: 320.2076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC3=C2C(=NC=C3Br)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CSC3=C2C(=NC=C3Br)N)N

InChI

InChI=1S/C13H10BrN3S/c14-10-5-17-13(16)11-9(6-18-12(10)11)7-1-3-8(15)4-2-7/h1-6H,15H2,(H2,16,17)