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

Systemtic Name: 5-azanyl-N-[bis(azanyl)methylidene]-1-benzothiophene-2-carboxamide Openeye Name: 5-amino-N-(diaminomethylene)benzothiophene-2-carboxamide CAS Name: 5-amino-N-(diaminomethylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 5-amino-N-(diaminomethylidene)-1-benzothiophene-2-carboxamide Traditional Name: 5-amino-N-(diaminomethylene)benzothiophene-2-carboxamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C=C(S2)C(=O)N=C(N)N

Isomeric SMILES

C1=CC2=C(C=C1N)C=C(S2)C(=O)N=C(N)N

InChI

InChI=1S/C10H10N4OS/c11-6-1-2-7-5(3-6)4-8(16-7)9(15)14-10(12)13/h1-4H,11H2,(H4,12,13,14,15)