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(2R)-4-(5-chloranylthiophen-2-yl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-(5-chloranylthiophen-2-yl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-(5-chloranylthiophen-2-yl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-(5-chlorothiophene-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[(5-chloro-2-thiophenyl)-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-(5-chlorothiophene-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-(5-chlorothiophene-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C15H13ClN2O3S
MolecularWeight: 336.79332
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(S3)Cl


Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C15H13ClN2O3S/c1-17-14(19)11-8-18(9-4-2-3-5-10(9)21-11)15(20)12-6-7-13(16)22-12/h2-7,11H,8H2,1H3,(H,17,19)/t11-/m1/s1


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