3-[4-(1H-imidazol-2-yl)phenyl]-5-nitro-1,2-benzothiazole

Systemtic Name: 3-[4-(1H-imidazol-2-yl)phenyl]-5-nitro-1,2-benzothiazole Openeye Name: 3-[4-(1H-imidazol-2-yl)phenyl]-5-nitro-1,2-benzothiazole CAS Name: 3-[4-(1H-imidazol-2-yl)phenyl]-5-nitro-1,2-benzothiazole IUPAC Name: 3-[4-(1H-imidazol-2-yl)phenyl]-5-nitro-1,2-benzothiazole Traditional Name: 3-[4-(1H-imidazol-2-yl)phenyl]-5-nitro-1,2-benzothiazole Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NSC3=C2C=C(C=C3)[N+](=O)[O-])C4=NC=CN4

Isomeric SMILES

C1=CC(=CC=C1C2=NSC3=C2C=C(C=C3)[N+](=O)[O-])C4=NC=CN4

InChI

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