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(E)-3-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-5-methoxy-4-oxidanyl-phenyl]-2-cyano-prop-2-enamide

(E)-3-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-5-methoxy-4-oxidanyl-phenyl]-2-cyano-prop-2-enamide

Systemtic Name:(E)-3-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-5-methoxy-4-oxidanyl-phenyl]-2-cyano-prop-2-enamide
Openeye Name:(E)-3-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-hydroxy-5-methoxy-phenyl]-2-cyano-prop-2-enamide
CAS Name:(E)-3-[3-[(1,3-benzoxazol-2-ylthio)methyl]-4-hydroxy-5-methoxyphenyl]-2-cyano-2-propenamide
IUPAC Name:(E)-3-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-hydroxy-5-methoxyphenyl]-2-cyanoprop-2-enamide
Traditional Name:(E)-3-[3-[(1,3-benzoxazol-2-ylthio)methyl]-4-hydroxy-5-methoxy-phenyl]-2-cyano-acrylamide
Formula: C19H15N3O4S
MolecularWeight: 381.4051
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3O2)C=C(C#N)C(=O)N


Isomeric SMILES

COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3O2)/C=C(\C#N)/C(=O)N


InChI

InChI=1S/C19H15N3O4S/c1-25-16-8-11(6-12(9-20)18(21)24)7-13(17(16)23)10-27-19-22-14-4-2-3-5-15(14)26-19/h2-8,23H,10H2,1H3,(H2,21,24)/b12-6+


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