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N-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide

N-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-ylthio)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-ylthio)acetamide
Formula: C16H12N2O4S
MolecularWeight: 328.34248
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4O3


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4O3


InChI

InChI=1S/C16H12N2O4S/c19-15(17-10-5-6-13-14(7-10)21-9-20-13)8-23-16-18-11-3-1-2-4-12(11)22-16/h1-7H,8-9H2,(H,17,19)


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