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

Systemtic Name: N-[bis(azanyl)methylidene]-1,3-benzothiazole-2-carboxamide Openeye Name: N-(diaminomethylene)-1,3-benzothiazole-2-carboxamide CAS Name: N-(diaminomethylidene)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(diaminomethylidene)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(diaminomethylene)-1,3-benzothiazole-2-carboxamide Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)N=C(N)N

InChI

InChI=1S/C9H8N4OS/c10-9(11)13-7(14)8-12-5-3-1-2-4-6(5)15-8/h1-4H,(H4,10,11,13,14)