3-chloranyl-7-nitro-N-(4-nitrophenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-7-nitro-N-(4-nitrophenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-7-nitro-N-(4-nitrophenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-7-nitro-N-(4-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-7-nitro-N-(4-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-7-nitro-N-(4-nitrophenyl)benzothiophene-2-carboxamide Formula: C15H8ClN3O5S MolecularWeight: 377.75912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN3O5S/c16-12-10-2-1-3-11(19(23)24)13(10)25-14(12)15(20)17-8-4-6-9(7-5-8)18(21)22/h1-7H,(H,17,20)