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

Systemtic Name: 7-azanyl-N-[bis(azanyl)methylidene]-1,3-benzothiazole-2-carboxamide Openeye Name: 7-amino-N-(diaminomethylene)-1,3-benzothiazole-2-carboxamide CAS Name: 7-amino-N-(diaminomethylidene)-1,3-benzothiazole-2-carboxamide IUPAC Name: 7-amino-N-(diaminomethylidene)-1,3-benzothiazole-2-carboxamide Traditional Name: 7-amino-N-(diaminomethylene)-1,3-benzothiazole-2-carboxamide Formula: C9H9N5OS MolecularWeight: 235.26566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5OS/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)