2-(4-chlorophenyl)-4,7-dimethoxy-5-nitro-1,3-benzothiazole

Systemtic Name: 2-(4-chlorophenyl)-4,7-dimethoxy-5-nitro-1,3-benzothiazole Openeye Name: 2-(4-chlorophenyl)-4,7-dimethoxy-5-nitro-1,3-benzothiazole CAS Name: 2-(4-chlorophenyl)-4,7-dimethoxy-5-nitro-1,3-benzothiazole IUPAC Name: 2-(4-chlorophenyl)-4,7-dimethoxy-5-nitro-1,3-benzothiazole Traditional Name: 2-(4-chlorophenyl)-4,7-dimethoxy-5-nitro-1,3-benzothiazole Formula: C15H11ClN2O4S MolecularWeight: 350.77684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)[N+](=O)[O-])OC)N=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C2C(=C(C(=C1)[N+](=O)[O-])OC)N=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O4S/c1-21-11-7-10(18(19)20)13(22-2)12-14(11)23-15(17-12)8-3-5-9(16)6-4-8/h3-7H,1-2H3