2-(2,4-dimethoxyphenyl)-5-nitro-1,3-benzothiazole

Systemtic Name: 2-(2,4-dimethoxyphenyl)-5-nitro-1,3-benzothiazole Openeye Name: 2-(2,4-dimethoxyphenyl)-5-nitro-1,3-benzothiazole CAS Name: 2-(2,4-dimethoxyphenyl)-5-nitro-1,3-benzothiazole IUPAC Name: 2-(2,4-dimethoxyphenyl)-5-nitro-1,3-benzothiazole Traditional Name: 2-(2,4-dimethoxyphenyl)-5-nitro-1,3-benzothiazole Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C15H12N2O4S/c1-20-10-4-5-11(13(8-10)21-2)15-16-12-7-9(17(18)19)3-6-14(12)22-15/h3-8H,1-2H3