3-azanyl-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-amino-5-nitro-benzothiophene-2-carboxamide CAS Name: 3-amino-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-amino-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-amino-5-nitro-benzothiophene-2-carboxamide Formula: C9H7N3O3S MolecularWeight: 237.23518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(S2)C(=O)N)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(S2)C(=O)N)N

InChI

InChI=1S/C9H7N3O3S/c10-7-5-3-4(12(14)15)1-2-6(5)16-8(7)9(11)13/h1-3H,10H2,(H2,11,13)