3-chloranyl-6-nitro-N-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-nitro-N-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-nitro-N-phenyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-nitro-N-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-nitro-N-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-nitro-N-phenyl-benzothiophene-2-carboxamide Formula: C15H9ClN2O3S MolecularWeight: 332.76156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O3S/c16-13-11-7-6-10(18(20)21)8-12(11)22-14(13)15(19)17-9-4-2-1-3-5-9/h1-8H,(H,17,19)