(1Z)-1-(4-oxidanyl-1,3-thiazol-2-yl)-1-(phenylhydrazinylidene)propan-2-one

Systemtic Name: (1Z)-1-(4-oxidanyl-1,3-thiazol-2-yl)-1-(phenylhydrazinylidene)propan-2-one Openeye Name: (1Z)-1-(4-hydroxythiazol-2-yl)-1-(phenylhydrazono)propan-2-one CAS Name: (1Z)-1-(4-hydroxy-2-thiazolyl)-1-(phenylhydrazinylidene)-2-propanone IUPAC Name: (1Z)-1-(4-hydroxy-1,3-thiazol-2-yl)-1-(phenylhydrazinylidene)propan-2-one Traditional Name: (1Z)-1-(4-hydroxythiazol-2-yl)-1-(phenylhydrazono)acetone Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)C2=NC(=CS2)O

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1)/C2=NC(=CS2)O

InChI

InChI=1S/C12H11N3O2S/c1-8(16)11(12-13-10(17)7-18-12)15-14-9-5-3-2-4-6-9/h2-7,14,17H,1H3/b15-11-