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

Systemtic Name: N-[1-(furan-2-yl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[1-(2-furyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[1-(2-furanyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[1-(2-furyl)ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2O3S/c1-10(12-6-4-8-21-12)17-15(19)9-14-16(20)18-11-5-2-3-7-13(11)22-14/h2-8,10,14H,9H2,1H3,(H,17,19)(H,18,20)