N-(3-bromophenyl)-8-nitro-[1]benzothiolo[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(3-bromophenyl)-8-nitro-[1]benzothiolo[3,2-d]pyrimidin-4-amine Openeye Name: N-(3-bromophenyl)-8-nitro-benzothiopheno[3,2-d]pyrimidin-4-amine CAS Name: N-(3-bromophenyl)-8-nitro-[1]benzothiolo[3,2-d]pyrimidin-4-amine IUPAC Name: N-(3-bromophenyl)-8-nitro-[1]benzothiolo[3,2-d]pyrimidin-4-amine Traditional Name: (3-bromophenyl)-(8-nitrobenzothiopheno[3,2-d]pyrimidin-4-yl)amine Formula: C16H9BrN4O2S MolecularWeight: 401.23726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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