2-(8-bromanyl-4-thiophen-3-yl-phthalazin-1-yl)guanidine

Systemtic Name: 2-(8-bromanyl-4-thiophen-3-yl-phthalazin-1-yl)guanidine Openeye Name: 2-[8-bromo-4-(3-thienyl)phthalazin-1-yl]guanidine CAS Name: 2-[8-bromo-4-(3-thiophenyl)-1-phthalazinyl]guanidine IUPAC Name: 2-(8-bromo-4-thiophen-3-ylphthalazin-1-yl)guanidine Traditional Name: 2-[8-bromo-4-(3-thienyl)phthalazin-1-yl]guanidine Formula: C13H10BrN5S MolecularWeight: 348.221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=NN=C2C3=CSC=C3)N=C(N)N

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C(=NN=C2C3=CSC=C3)N=C(N)N

InChI

InChI=1S/C13H10BrN5S/c14-9-3-1-2-8-10(9)12(17-13(15)16)19-18-11(8)7-4-5-20-6-7/h1-6H,(H4,15,16,17,19)