3-chloranyl-7-nitro-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-7-nitro-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-7-nitro-N-[3-(thiophene-2-carbonylamino)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-7-nitro-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-7-nitro-N-[3-(thiophene-2-carbonylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-7-nitro-N-[3-(2-thenoylamino)phenyl]benzothiophene-2-carboxamide Formula: C20H12ClN3O4S2 MolecularWeight: 457.90998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H12ClN3O4S2/c21-16-13-6-2-7-14(24(27)28)17(13)30-18(16)20(26)23-12-5-1-4-11(10-12)22-19(25)15-8-3-9-29-15/h1-10H,(H,22,25)(H,23,26)