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

Systemtic Name: (2E)-2-[(5-methoxy-2-oxidanylidene-1,3-benzothiazol-3-yl)hydrazinylidene]ethanoic acid Openeye Name: (2E)-2-[(5-methoxy-2-oxo-1,3-benzothiazol-3-yl)hydrazono]acetic acid CAS Name: (2E)-2-[(5-methoxy-2-oxo-1,3-benzothiazol-3-yl)hydrazinylidene]acetic acid IUPAC Name: (2E)-2-[(5-methoxy-2-oxo-1,3-benzothiazol-3-yl)hydrazinylidene]acetic acid Traditional Name: (2E)-2-[(2-keto-5-methoxy-1,3-benzothiazol-3-yl)hydrazono]acetic acid Formula: C10H9N3O4S MolecularWeight: 267.26116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=O)N2NN=CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=O)N2N/N=C/C(=O)O

InChI

InChI=1S/C10H9N3O4S/c1-17-6-2-3-8-7(4-6)13(10(16)18-8)12-11-5-9(14)15/h2-5,12H,1H3,(H,14,15)/b11-5+