3-(1,3-benzothiazol-2-yl)propanehydrazide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)propionohydrazide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3OS/c11-13-9(14)5-6-10-12-7-3-1-2-4-8(7)15-10/h1-4H,5-6,11H2,(H,13,14)