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

Systemtic Name: 6-chloranyl-3-(2-methoxy-5-methyl-phenyl)-5-nitro-1,2-benzothiazole Openeye Name: 6-chloro-3-(2-methoxy-5-methyl-phenyl)-5-nitro-1,2-benzothiazole CAS Name: 6-chloro-3-(2-methoxy-5-methylphenyl)-5-nitro-1,2-benzothiazole IUPAC Name: 6-chloro-3-(2-methoxy-5-methylphenyl)-5-nitro-1,2-benzothiazole Traditional Name: 6-chloro-3-(2-methoxy-5-methyl-phenyl)-5-nitro-1,2-benzothiazole Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=NSC3=CC(=C(C=C32)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=NSC3=CC(=C(C=C32)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O3S/c1-8-3-4-13(21-2)9(5-8)15-10-6-12(18(19)20)11(16)7-14(10)22-17-15/h3-7H,1-2H3