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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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