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(E)-3-(1,3-benzothiazol-2-yl)-N-oxidanyl-prop-2-enamide

(E)-3-(1,3-benzothiazol-2-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name:(E)-3-(1,3-benzothiazol-2-yl)-N-oxidanyl-prop-2-enamide
Openeye Name:(E)-3-(1,3-benzothiazol-2-yl)prop-2-enehydroxamic acid
CAS Name:(E)-3-(1,3-benzothiazol-2-yl)-N-hydroxy-2-propenamide
IUPAC Name:(E)-3-(1,3-benzothiazol-2-yl)-N-hydroxyprop-2-enamide
Traditional Name:(E)-3-(1,3-benzothiazol-2-yl)prop-2-enehydroxamic acid
Formula: C10H8N2O2S
MolecularWeight: 220.24772
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)NO


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C(=O)NO


InChI

InChI=1S/C10H8N2O2S/c13-9(12-14)5-6-10-11-7-3-1-2-4-8(7)15-10/h1-6,14H,(H,12,13)/b6-5+


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