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3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide

3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide

Systemtic Name:3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide
Openeye Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-thienylmethylsulfanyl)ethyl]propanamide
CAS Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(thiophen-2-ylmethylthio)ethyl]propanamide
IUPAC Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide
Traditional Name:3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(2-thenylthio)ethyl]propionamide
Formula: C17H17ClN2O3S2
MolecularWeight: 396.91148
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CSCCNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O


Isomeric SMILES

C1=CSC(=C1)CSCCNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O


InChI

InChI=1S/C17H17ClN2O3S2/c18-12-3-4-14-15(10-12)23-17(22)20(14)7-5-16(21)19-6-9-24-11-13-2-1-8-25-13/h1-4,8,10H,5-7,9,11H2,(H,19,21)


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