2-(4-chloranyl-5-nitro-1-benzothiophen-2-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(4-chloranyl-5-nitro-1-benzothiophen-2-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(4-chloro-5-nitro-benzothiophen-2-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(4-chloro-5-nitro-1-benzothiophen-2-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(4-chloro-5-nitro-1-benzothiophen-2-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(4-chloro-5-nitro-benzothiophen-2-yl)-1H-benzimidazole-4-carboxamide Formula: C16H9ClN4O3S MolecularWeight: 372.78566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C3=CC4=C(S3)C=CC(=C4Cl)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C3=CC4=C(S3)C=CC(=C4Cl)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C16H9ClN4O3S/c17-13-8-6-12(25-11(8)5-4-10(13)21(23)24)16-19-9-3-1-2-7(15(18)22)14(9)20-16/h1-6H,(H2,18,22)(H,19,20)