N-[1-(5-methylfuran-2-yl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[1-(5-methyl-2-furyl)ethyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S/c1-11-7-8-14(22-11)12(2)18-16(20)9-19-13-5-3-4-6-15(13)23-10-17(19)21/h3-8,12H,9-10H2,1-2H3,(H,18,20)