7-methoxy-2-(4-nitrophenyl)-1,3-benzothiazole

Systemtic Name: 7-methoxy-2-(4-nitrophenyl)-1,3-benzothiazole Openeye Name: 7-methoxy-2-(4-nitrophenyl)-1,3-benzothiazole CAS Name: 7-methoxy-2-(4-nitrophenyl)-1,3-benzothiazole IUPAC Name: 7-methoxy-2-(4-nitrophenyl)-1,3-benzothiazole Traditional Name: 7-methoxy-2-(4-nitrophenyl)-1,3-benzothiazole Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1SC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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