2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-10(14-3-2-6-23-14)18-15(20)8-19-12-7-11(17)4-5-13(12)22-9-16(19)21/h2-7,10H,8-9H2,1H3,(H,18,20)