(Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate CAS Name: (Z)-2-(1,3-benzoxazol-2-ylthio)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoate IUPAC Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Traditional Name: (Z)-2-(1,3-benzoxazol-2-ylthio)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylate Formula: C18H12NO5S- MolecularWeight: 354.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(C(=O)[O-])SC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C(/C(=O)[O-])\SC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H13NO5S/c20-17(21)16(25-18-19-12-3-1-2-4-13(12)24-18)10-11-5-6-14-15(9-11)23-8-7-22-14/h1-6,9-10H,7-8H2,(H,20,21)/p-1/b16-10-