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

Systemtic Name: N-[azanyl(diazanyl)methylidene]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[amino(hydrazino)methylene]-1,3-benzothiazole-6-carboxamide CAS Name: N-[amino(hydrazinyl)methylidene]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[amino(hydrazinyl)methylidene]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[amino(hydrazino)methylene]-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)NN)SC=N2

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5OS/c10-9(14-11)13-8(15)5-1-2-6-7(3-5)16-4-12-6/h1-4H,11H2,(H3,10,13,14,15)