4-methoxy-N-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]benzamide Traditional Name: N-[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]-4-methoxy-benzamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O4S/c1-24-12-8-6-11(7-9-12)17(22)20-16(21)10-15-18(23)19-13-4-2-3-5-14(13)25-15/h2-9,15H,10H2,1H3,(H,19,23)(H,20,21,22)/t15-/m1/s1