5,7-dimethoxy-2-(4-nitrophenyl)-1,3-benzothiazole

Systemtic Name: 5,7-dimethoxy-2-(4-nitrophenyl)-1,3-benzothiazole Openeye Name: 5,7-dimethoxy-2-(4-nitrophenyl)-1,3-benzothiazole CAS Name: 5,7-dimethoxy-2-(4-nitrophenyl)-1,3-benzothiazole IUPAC Name: 5,7-dimethoxy-2-(4-nitrophenyl)-1,3-benzothiazole Traditional Name: 5,7-dimethoxy-2-(4-nitrophenyl)-1,3-benzothiazole Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

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