3-(2-methoxy-5-methyl-phenyl)-5-nitro-1,2-benzothiazol-6-amine

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)-5-nitro-1,2-benzothiazol-6-amine Openeye Name: 3-(2-methoxy-5-methyl-phenyl)-5-nitro-1,2-benzothiazol-6-amine CAS Name: 3-(2-methoxy-5-methylphenyl)-5-nitro-1,2-benzothiazol-6-amine IUPAC Name: 3-(2-methoxy-5-methylphenyl)-5-nitro-1,2-benzothiazol-6-amine Traditional Name: [3-(2-methoxy-5-methyl-phenyl)-5-nitro-1,2-benzothiazol-6-yl]amine Formula: C15H13N3O3S MolecularWeight: 315.34702

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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-])N

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/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,16H2,1-2H3