(E)-1-(1,3-benzothiazol-2-yl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzothiazol-2-yl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzothiazol-2-yl)-3-hydroxy-prop-2-en-1-one CAS Name: (E)-1-(1,3-benzothiazol-2-yl)-3-hydroxy-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzothiazol-2-yl)-3-hydroxyprop-2-en-1-one Traditional Name: (E)-1-(1,3-benzothiazol-2-yl)-3-hydroxy-prop-2-en-1-one Formula: C10H7NO2S MolecularWeight: 205.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)/C=C/O

InChI

InChI=1S/C10H7NO2S/c12-6-5-8(13)10-11-7-3-1-2-4-9(7)14-10/h1-6,12H/b6-5+