2-(1,3-benzothiazol-2-ylamino)ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)acetohydrazide Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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