2-(2-azanylidene-1,3-benzothiazol-3-yl)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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