N-[bis(azanyl)methylidene]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(diaminomethylene)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(diaminomethylidene)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(diaminomethylidene)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(diaminomethylene)-5-nitro-benzothiophene-2-carboxamide Formula: C10H8N4O3S MolecularWeight: 264.26052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O3S/c11-10(12)13-9(15)8-4-5-3-6(14(16)17)1-2-7(5)18-8/h1-4H,(H4,11,12,13,15)