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

Systemtic Name: N-(2-aminocarbonylphenyl)-3-chloranyl-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(2-carbamoylphenyl)-3-chloro-7-nitro-benzothiophene-2-carboxamide CAS Name: N-(2-carbamoylphenyl)-3-chloro-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-carbamoylphenyl)-3-chloro-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(2-carbamoylphenyl)-3-chloro-7-nitro-benzothiophene-2-carboxamide Formula: C16H10ClN3O4S MolecularWeight: 375.7863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClN3O4S/c17-12-9-5-3-7-11(20(23)24)13(9)25-14(12)16(22)19-10-6-2-1-4-8(10)15(18)21/h1-7H,(H2,18,21)(H,19,22)