N-[3-[[3-(furan-2-yl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[[3-(furan-2-yl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[3-(2-furyl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxy-phenyl]acetamide CAS Name: N-[3-[[3-(2-furanyl)-4H-1,4-benzothiazin-2-yl]-oxomethyl]-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-[3-(furan-2-yl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxyphenyl]acetamide Traditional Name: N-[3-[3-(2-furyl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxy-phenyl]acetamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)C(=O)C2=C(NC3=CC=CC=C3S2)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)C(=O)C2=C(NC3=CC=CC=C3S2)C4=CC=CO4

InChI

InChI=1S/C21H16N2O4S/c1-12(24)22-13-8-9-16(25)14(11-13)20(26)21-19(17-6-4-10-27-17)23-15-5-2-3-7-18(15)28-21/h2-11,23,25H,1H3,(H,22,24)