N-[3-(methylcarbamoyl)thiophen-2-yl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(methylcarbamoyl)thiophen-2-yl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(methylcarbamoyl)-2-thienyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[3-(methylcarbamoyl)-2-thiophenyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(methylcarbamoyl)thiophen-2-yl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(methylcarbamoyl)-2-thienyl]-5-nitro-benzothiophene-2-carboxamide Formula: C15H11N3O4S2 MolecularWeight: 361.39554

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=C(SC=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S2/c1-16-13(19)10-4-5-23-15(10)17-14(20)12-7-8-6-9(18(21)22)2-3-11(8)24-12/h2-7H,1H3,(H,16,19)(H,17,20)