2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]-1,3-benzothiazole Openeye Name: 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]-1,3-benzothiazole CAS Name: 2-[4-[(3-nitro-2-imidazo[1,2-a]pyridinyl)oxy]phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]-1,3-benzothiazole Traditional Name: 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]-1,3-benzothiazole Formula: C20H12N4O3S MolecularWeight: 388.39928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=C(N5C=CC=CC5=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=C(N5C=CC=CC5=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O3S/c25-24(26)20-18(22-17-7-3-4-12-23(17)20)27-14-10-8-13(9-11-14)19-21-15-5-1-2-6-16(15)28-19/h1-12H