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(Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate

(Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate

Systemtic Name:(Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate
Openeye Name:(Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate
CAS Name:(Z)-2-(1,3-benzoxazol-2-ylthio)-3-(2-phenyl-1H-indol-3-yl)-2-propenoate
IUPAC Name:(Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate
Traditional Name:(Z)-2-(1,3-benzoxazol-2-ylthio)-3-(2-phenyl-1H-indol-3-yl)acrylate
Formula: C24H15N2O3S-
MolecularWeight: 411.4525
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C(C(=O)[O-])SC4=NC5=CC=CC=C5O4


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C(/C(=O)[O-])\SC4=NC5=CC=CC=C5O4


InChI

InChI=1S/C24H16N2O3S/c27-23(28)21(30-24-26-19-12-6-7-13-20(19)29-24)14-17-16-10-4-5-11-18(16)25-22(17)15-8-2-1-3-9-15/h1-14,25H,(H,27,28)/p-1/b21-14-


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