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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-diazanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-hydrazino-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-hydrazinylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-hydrazinylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-hydrazino-acetamide Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4OS/c10-11-5-8(14)13-9-12-6-3-1-2-4-7(6)15-9/h1-4,11H,5,10H2,(H,12,13,14)