(3E)-3-[(5-methyl-6-oxidanyl-2-oxidanylidene-1,3-benzothiazol-3-yl)hydrazinylidene]propanoic acid

Systemtic Name: (3E)-3-[(5-methyl-6-oxidanyl-2-oxidanylidene-1,3-benzothiazol-3-yl)hydrazinylidene]propanoic acid Openeye Name: (3E)-3-[(6-hydroxy-5-methyl-2-oxo-1,3-benzothiazol-3-yl)hydrazono]propanoic acid CAS Name: (3E)-3-[(6-hydroxy-5-methyl-2-oxo-1,3-benzothiazol-3-yl)hydrazinylidene]propanoic acid IUPAC Name: (3E)-3-[(6-hydroxy-5-methyl-2-oxo-1,3-benzothiazol-3-yl)hydrazinylidene]propanoic acid Traditional Name: (3E)-3-[(6-hydroxy-2-keto-5-methyl-1,3-benzothiazol-3-yl)hydrazono]propionic acid Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1O)SC(=O)N2NN=CCC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1O)SC(=O)N2N/N=C/CC(=O)O

InChI

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