8-bromanyl-4-(4-methylpiperazin-1-yl)-[1]benzothiolo[3,2-d]pyrimidin-2-amine hydrochloride

Systemtic Name: 8-bromanyl-4-(4-methylpiperazin-1-yl)-[1]benzothiolo[3,2-d]pyrimidin-2-amine hydrochloride Openeye Name: 8-bromo-4-(4-methylpiperazin-1-yl)benzothiopheno[3,2-d]pyrimidin-2-amine hydrochloride CAS Name: 8-bromo-4-(4-methyl-1-piperazinyl)-[1]benzothiolo[3,2-d]pyrimidin-2-amine hydrochloride IUPAC Name: 8-bromo-4-(4-methylpiperazin-1-yl)-[1]benzothiolo[3,2-d]pyrimidin-2-amine hydrochloride Traditional Name: [8-bromo-4-(4-methylpiperazino)benzothiopheno[3,2-d]pyrimidin-2-yl]amine hydrochloride Formula: C15H17BrClN5S MolecularWeight: 414.75098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC3=C2SC4=C3C=C(C=C4)Br)N.Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC3=C2SC4=C3C=C(C=C4)Br)N.Cl

InChI

InChI=1S/C15H16BrN5S.ClH/c1-20-4-6-21(7-5-20)14-13-12(18-15(17)19-14)10-8-9(16)2-3-11(10)22-13;/h2-3,8H,4-7H2,1H3,(H2,17,18,19);1H