3-chloranyl-N-ethyl-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-ethyl-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-ethyl-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-ethyl-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-ethyl-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-ethyl-7-nitro-benzothiophene-2-carboxamide Formula: C11H9ClN2O3S MolecularWeight: 284.71876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C2=C(S1)C(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCNC(=O)C1=C(C2=C(S1)C(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H9ClN2O3S/c1-2-13-11(15)10-8(12)6-4-3-5-7(14(16)17)9(6)18-10/h3-5H,2H2,1H3,(H,13,15)