4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-nitro-benzamide

Systemtic Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-nitro-benzamide CAS Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)thio]-3-nitrobenzamide IUPAC Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)thio]-3-nitro-benzamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c1-23-9-3-4-10-11(7-9)18-15(17-10)24-13-5-2-8(14(16)20)6-12(13)19(21)22/h2-7H,1H3,(H2,16,20)(H,17,18)