2-(3-methoxy-4-nitro-phenyl)-1,3-benzothiazole

Systemtic Name: 2-(3-methoxy-4-nitro-phenyl)-1,3-benzothiazole Openeye Name: 2-(3-methoxy-4-nitro-phenyl)-1,3-benzothiazole CAS Name: 2-(3-methoxy-4-nitrophenyl)-1,3-benzothiazole IUPAC Name: 2-(3-methoxy-4-nitrophenyl)-1,3-benzothiazole Traditional Name: 2-(3-methoxy-4-nitro-phenyl)-1,3-benzothiazole Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

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