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

Systemtic Name: N-[4-oxidanyl-3-[(3-thiophen-2-yl-4H-1,4-benzothiazin-2-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[4-hydroxy-3-[3-(2-thienyl)-4H-1,4-benzothiazine-2-carbonyl]phenyl]acetamide CAS Name: N-[4-hydroxy-3-[oxo-(3-thiophen-2-yl-4H-1,4-benzothiazin-2-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-hydroxy-3-(3-thiophen-2-yl-4H-1,4-benzothiazine-2-carbonyl)phenyl]acetamide Traditional Name: N-[4-hydroxy-3-[3-(2-thienyl)-4H-1,4-benzothiazine-2-carbonyl]phenyl]acetamide Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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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=CS4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)C(=O)C2=C(NC3=CC=CC=C3S2)C4=CC=CS4

InChI

InChI=1S/C21H16N2O3S2/c1-12(24)22-13-8-9-16(25)14(11-13)20(26)21-19(18-7-4-10-27-18)23-15-5-2-3-6-17(15)28-21/h2-11,23,25H,1H3,(H,22,24)