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2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name:2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide
Openeye Name:2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide
CAS Name:2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide
IUPAC Name:2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide
Traditional Name:2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]-N-[2-(2-thenylthio)ethyl]acetamide
Formula: C17H18N2O3S2
MolecularWeight: 362.46642
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NCCSCC3=CC=CS3


Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](O2)CC(=O)NCCSCC3=CC=CS3


InChI

InChI=1S/C17H18N2O3S2/c20-16(18-7-9-23-11-12-4-3-8-24-12)10-15-17(21)19-13-5-1-2-6-14(13)22-15/h1-6,8,15H,7,9-11H2,(H,18,20)(H,19,21)/t15-/m1/s1


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