3-(2-methoxyphenyl)-5-nitro-1,2-benzothiazole

Systemtic Name: 3-(2-methoxyphenyl)-5-nitro-1,2-benzothiazole Openeye Name: 3-(2-methoxyphenyl)-5-nitro-1,2-benzothiazole CAS Name: 3-(2-methoxyphenyl)-5-nitro-1,2-benzothiazole IUPAC Name: 3-(2-methoxyphenyl)-5-nitro-1,2-benzothiazole Traditional Name: 3-(2-methoxyphenyl)-5-nitro-1,2-benzothiazole Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NSC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NSC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O3S/c1-19-12-5-3-2-4-10(12)14-11-8-9(16(17)18)6-7-13(11)20-15-14/h2-8H,1H3