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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-11(2)18(15-4-3-7-25-15)20-16(22)9-21-13-8-12(19)5-6-14(13)24-10-17(21)23/h3-8,11,18H,9-10H2,1-2H3,(H,20,22)