2-methyl-5-(3-nitropyridin-2-yl)oxy-thieno[2,3-e][1,3]benzothiazole

Systemtic Name: 2-methyl-5-(3-nitropyridin-2-yl)oxy-thieno[2,3-e][1,3]benzothiazole Openeye Name: 2-methyl-5-[(3-nitro-2-pyridyl)oxy]thieno[2,3-e][1,3]benzothiazole CAS Name: 2-methyl-5-[(3-nitro-2-pyridinyl)oxy]thieno[2,3-e][1,3]benzothiazole IUPAC Name: 2-methyl-5-(3-nitropyridin-2-yl)oxythieno[2,3-e][1,3]benzothiazole Traditional Name: 2-methyl-5-[(3-nitro-2-pyridyl)oxy]thieno[2,3-e][1,3]benzothiazole Formula: C15H9N3O3S2 MolecularWeight: 343.38026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O3S2/c1-8-17-13-12(23-8)7-11(9-4-6-22-14(9)13)21-15-10(18(19)20)3-2-5-16-15/h2-7H,1H3