N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-diazanyl-2-oxidanylidene-ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-hydrazino-2-oxo-acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-hydrazinyl-2-oxoacetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-hydrazino-2-keto-acetamide Formula: C9H7ClN4O2S MolecularWeight: 270.69548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C(=O)NN

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C(=O)NN

InChI

InChI=1S/C9H7ClN4O2S/c10-4-1-2-5-6(3-4)17-9(12-5)13-7(15)8(16)14-11/h1-3H,11H2,(H,14,16)(H,12,13,15)