2-azanyl-N-[bis(azanyl)methylidene]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-azanyl-N-[bis(azanyl)methylidene]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-amino-N-(diaminomethylene)-1,3-benzothiazole-6-carboxamide CAS Name: 2-amino-N-(diaminomethylidene)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-amino-N-(diaminomethylidene)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-amino-N-(diaminomethylene)-1,3-benzothiazole-6-carboxamide Formula: C9H9N5OS MolecularWeight: 235.26566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)N=C(N)N)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1C(=O)N=C(N)N)SC(=N2)N

InChI

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