2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H15BrN2O3S/c17-11-3-4-13-14(8-11)22-10-16(21)19(13)9-15(20)18-6-5-12-2-1-7-23-12/h1-4,7-8H,5-6,9-10H2,(H,18,20)