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

Systemtic Name: 2-methyl-5-(5-nitropyridin-2-yl)oxy-thieno[2,3-e][1,3]benzothiazole Openeye Name: 2-methyl-5-[(5-nitro-2-pyridyl)oxy]thieno[2,3-e][1,3]benzothiazole CAS Name: 2-methyl-5-[(5-nitro-2-pyridinyl)oxy]thieno[2,3-e][1,3]benzothiazole IUPAC Name: 2-methyl-5-(5-nitropyridin-2-yl)oxythieno[2,3-e][1,3]benzothiazole Traditional Name: 2-methyl-5-[(5-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=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

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