7-azanyl-N-[bis(azanyl)methylidene]-1,3-benzothiazole-2-carboxamide dihydrochloride

Systemtic Name: 7-azanyl-N-[bis(azanyl)methylidene]-1,3-benzothiazole-2-carboxamide dihydrochloride Openeye Name: 7-amino-N-(diaminomethylene)-1,3-benzothiazole-2-carboxamide dihydrochloride CAS Name: 7-amino-N-(diaminomethylidene)-1,3-benzothiazole-2-carboxamide dihydrochloride IUPAC Name: 7-amino-N-(diaminomethylidene)-1,3-benzothiazole-2-carboxamide dihydrochloride Traditional Name: 7-amino-N-(diaminomethylene)-1,3-benzothiazole-2-carboxamide dihydrochloride Formula: C9H11Cl2N5OS MolecularWeight: 308.18754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)SC(=N2)C(=O)N=C(N)N.Cl.Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)SC(=N2)C(=O)N=C(N)N.Cl.Cl

InChI

InChI=1S/C9H9N5OS.2ClH/c10-4-2-1-3-5-6(4)16-8(13-5)7(15)14-9(11)12;;/h1-3H,10H2,(H4,11,12,14,15);2*1H