3-(2-methoxy-5-methyl-phenyl)-5-nitro-1,2-benzothiazole

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)-5-nitro-1,2-benzothiazole Openeye Name: 3-(2-methoxy-5-methyl-phenyl)-5-nitro-1,2-benzothiazole CAS Name: 3-(2-methoxy-5-methylphenyl)-5-nitro-1,2-benzothiazole IUPAC Name: 3-(2-methoxy-5-methylphenyl)-5-nitro-1,2-benzothiazole Traditional Name: 3-(2-methoxy-5-methyl-phenyl)-5-nitro-1,2-benzothiazole Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=NSC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=NSC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3S/c1-9-3-5-13(20-2)11(7-9)15-12-8-10(17(18)19)4-6-14(12)21-16-15/h3-8H,1-2H3