3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]prop-2-ene-1,2-diol

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]prop-2-ene-1,2-diol Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazino]prop-2-ene-1,2-diol CAS Name: 3-(1,3-benzothiazol-2-ylhydrazo)-2-propene-1,2-diol IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]prop-2-ene-1,2-diol Traditional Name: 3-[N'-(1,3-benzothiazol-2-yl)hydrazino]prop-2-ene-1,2-diol Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NNC=C(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NNC=C(CO)O

InChI

InChI=1S/C10H11N3O2S/c14-6-7(15)5-11-13-10-12-8-3-1-2-4-9(8)16-10/h1-5,11,14-15H,6H2,(H,12,13)