N-[1-(5-chloranylthiophen-2-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2CNC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2CNC3=CC=CC=C3O2

InChI

InChI=1S/C15H15ClN2O2S/c1-9(13-6-7-14(16)21-13)18-15(19)12-8-17-10-4-2-3-5-11(10)20-12/h2-7,9,12,17H,8H2,1H3,(H,18,19)