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

Systemtic Name: 5-azanyl-N-[bis(azanyl)methylidene]-1-benzothiophene-2-carboxamide hydrochloride Openeye Name: 5-amino-N-(diaminomethylene)benzothiophene-2-carboxamide hydrochloride CAS Name: 5-amino-N-(diaminomethylidene)-1-benzothiophene-2-carboxamide hydrochloride IUPAC Name: 5-amino-N-(diaminomethylidene)-1-benzothiophene-2-carboxamide hydrochloride Traditional Name: 5-amino-N-(diaminomethylene)benzothiophene-2-carboxamide hydrochloride Formula: C10H11ClN4OS MolecularWeight: 270.73854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4OS.ClH/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);1H