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

Systemtic Name: 2-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-1,3-benzothiazole Openeye Name: 2-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-1,3-benzothiazole CAS Name: 2-[(3-nitro-2-imidazo[1,2-a]pyridinyl)thio]-1,3-benzothiazole IUPAC Name: 2-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-1,3-benzothiazole Traditional Name: 2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)thio]-1,3-benzothiazole Formula: C14H8N4O2S2 MolecularWeight: 328.36892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O2S2/c19-18(20)13-12(16-11-7-3-4-8-17(11)13)22-14-15-9-5-1-2-6-10(9)21-14/h1-8H