2-[3-(3-nitrophenyl)oxiran-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[3-(3-nitrophenyl)oxiran-2-yl]-1,3-benzothiazole Openeye Name: 2-[3-(3-nitrophenyl)oxiran-2-yl]-1,3-benzothiazole CAS Name: 2-[3-(3-nitrophenyl)-2-oxiranyl]-1,3-benzothiazole IUPAC Name: 2-[3-(3-nitrophenyl)oxiran-2-yl]-1,3-benzothiazole Traditional Name: 2-[3-(3-nitrophenyl)oxiran-2-yl]-1,3-benzothiazole Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O3S/c18-17(19)10-5-3-4-9(8-10)13-14(20-13)15-16-11-6-1-2-7-12(11)21-15/h1-8,13-14H