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(2E)-2-[(5-ethoxy-2-oxidanylidene-1,3-benzothiazol-3-yl)hydrazinylidene]ethanoic acid

(2E)-2-[(5-ethoxy-2-oxidanylidene-1,3-benzothiazol-3-yl)hydrazinylidene]ethanoic acid

Systemtic Name:(2E)-2-[(5-ethoxy-2-oxidanylidene-1,3-benzothiazol-3-yl)hydrazinylidene]ethanoic acid
Openeye Name:(2E)-2-[(5-ethoxy-2-oxo-1,3-benzothiazol-3-yl)hydrazono]acetic acid
CAS Name:(2E)-2-[(5-ethoxy-2-oxo-1,3-benzothiazol-3-yl)hydrazinylidene]acetic acid
IUPAC Name:(2E)-2-[(5-ethoxy-2-oxo-1,3-benzothiazol-3-yl)hydrazinylidene]acetic acid
Traditional Name:(2E)-2-[(5-ethoxy-2-keto-1,3-benzothiazol-3-yl)hydrazono]acetic acid
Formula: C11H11N3O4S
MolecularWeight: 281.28774
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=O)N2NN=CC(=O)O


Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=O)N2N/N=C/C(=O)O


InChI

InChI=1S/C11H11N3O4S/c1-2-18-7-3-4-9-8(5-7)14(11(17)19-9)13-12-6-10(15)16/h3-6,13H,2H2,1H3,(H,15,16)/b12-6+


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