N-(1,3-benzothiazol-2-yl)-2-diazanyl-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-hydrazino-2-oxo-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-hydrazinyl-2-oxoacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-hydrazino-2-keto-acetamide Formula: C9H8N4O2S MolecularWeight: 236.25042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O2S/c10-13-8(15)7(14)12-9-11-5-3-1-2-4-6(5)16-9/h1-4H,10H2,(H,13,15)(H,11,12,14)