2-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methylsulfanyl]-5-nitro-1,3-benzothiazole

Systemtic Name: 2-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methylsulfanyl]-5-nitro-1,3-benzothiazole Openeye Name: 2-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methylsulfanyl]-5-nitro-1,3-benzothiazole CAS Name: 2-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methylthio]-5-nitro-1,3-benzothiazole IUPAC Name: 2-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methylsulfanyl]-5-nitro-1,3-benzothiazole Traditional Name: 2-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methylthio]-5-nitro-1,3-benzothiazole Formula: C14H8BrN5O2S2 MolecularWeight: 422.27962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C(N=C2N=C1)CSC3=NC4=C(S3)C=CC(=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CN2C(=C(N=C2N=C1)CSC3=NC4=C(S3)C=CC(=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C14H8BrN5O2S2/c15-12-10(17-13-16-4-1-5-19(12)13)7-23-14-18-9-6-8(20(21)22)2-3-11(9)24-14/h1-6H,7H2