5-nitro-2-oxidanylidene-N-phenyl-3H-1-benzothiophene-3-carboxamide

Systemtic Name: 5-nitro-2-oxidanylidene-N-phenyl-3H-1-benzothiophene-3-carboxamide Openeye Name: 5-nitro-2-oxo-N-phenyl-3H-benzothiophene-3-carboxamide CAS Name: 5-nitro-2-oxo-N-phenyl-3H-1-benzothiophene-3-carboxamide IUPAC Name: 5-nitro-2-oxo-N-phenyl-3H-1-benzothiophene-3-carboxamide Traditional Name: 2-keto-5-nitro-N-phenyl-3H-benzothiophene-3-carboxamide Formula: C15H10N2O4S MolecularWeight: 314.3159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2C3=C(C=CC(=C3)[N+](=O)[O-])SC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2C3=C(C=CC(=C3)[N+](=O)[O-])SC2=O

InChI

InChI=1S/C15H10N2O4S/c18-14(16-9-4-2-1-3-5-9)13-11-8-10(17(20)21)6-7-12(11)22-15(13)19/h1-8,13H,(H,16,18)