N-(3-bromophenyl)-7-nitro-[1]benzothiolo[3,2-d]pyrimidin-4-amine chloride

Systemtic Name: N-(3-bromophenyl)-7-nitro-[1]benzothiolo[3,2-d]pyrimidin-4-amine chloride Openeye Name: N-(3-bromophenyl)-7-nitro-benzothiopheno[3,2-d]pyrimidin-4-amine chloride CAS Name: N-(3-bromophenyl)-7-nitro-[1]benzothiolo[3,2-d]pyrimidin-4-amine chloride IUPAC Name: N-(3-bromophenyl)-7-nitro-[1]benzothiolo[3,2-d]pyrimidin-4-amine chloride Traditional Name: (3-bromophenyl)-(7-nitrobenzothiopheno[3,2-d]pyrimidin-4-yl)amine chloride Formula: C16H9BrClN4O2S- MolecularWeight: 436.69026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=NC=NC3=C2SC4=C3C=CC(=C4)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NC=NC3=C2SC4=C3C=CC(=C4)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C16H9BrN4O2S.ClH/c17-9-2-1-3-10(6-9)20-16-15-14(18-8-19-16)12-5-4-11(21(22)23)7-13(12)24-15;/h1-8H,(H,18,19,20);1H/p-1