2-[4-(1H-benzimidazol-2-yl)-3-nitro-phenyl]-1,3-thiazole

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)-3-nitro-phenyl]-1,3-thiazole Openeye Name: 2-[4-(1H-benzimidazol-2-yl)-3-nitro-phenyl]thiazole CAS Name: 2-[4-(1H-benzimidazol-2-yl)-3-nitrophenyl]thiazole IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)-3-nitrophenyl]-1,3-thiazole Traditional Name: 2-[4-(1H-benzimidazol-2-yl)-3-nitro-phenyl]thiazole Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=C(C=C3)C4=NC=CS4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=C(C=C3)C4=NC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O2S/c21-20(22)14-9-10(16-17-7-8-23-16)5-6-11(14)15-18-12-3-1-2-4-13(12)19-15/h1-9H,(H,18,19)