N-[1-(furan-2-yl)propan-2-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S/c1-12(9-13-5-4-8-22-13)18-16(20)10-19-14-6-2-3-7-15(14)23-11-17(19)21/h2-8,12H,9-11H2,1H3,(H,18,20)