2-(4-chlorophenyl)-6-methoxy-4-nitro-1,3-benzothiazole

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-4-nitro-1,3-benzothiazole Openeye Name: 2-(4-chlorophenyl)-6-methoxy-4-nitro-1,3-benzothiazole CAS Name: 2-(4-chlorophenyl)-6-methoxy-4-nitro-1,3-benzothiazole IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-4-nitro-1,3-benzothiazole Traditional Name: 2-(4-chlorophenyl)-6-methoxy-4-nitro-1,3-benzothiazole Formula: C14H9ClN2O3S MolecularWeight: 320.75086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)[N+](=O)[O-])N=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C(=C1)[N+](=O)[O-])N=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H9ClN2O3S/c1-20-10-6-11(17(18)19)13-12(7-10)21-14(16-13)8-2-4-9(15)5-3-8/h2-7H,1H3