2-[6-(methylcarbamoyl)-3-oxidanylidene-2-(phenylmethyl)-1,4-benzothiazin-4-yl]ethanoic acid

Systemtic Name: 2-[6-(methylcarbamoyl)-3-oxidanylidene-2-(phenylmethyl)-1,4-benzothiazin-4-yl]ethanoic acid Openeye Name: 2-[2-benzyl-6-(methylcarbamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetic acid CAS Name: 2-[6-(methylcarbamoyl)-3-oxo-2-(phenylmethyl)-1,4-benzothiazin-4-yl]acetic acid IUPAC Name: 2-[2-benzyl-6-(methylcarbamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetic acid Traditional Name: 2-[2-benzyl-3-keto-6-(methylcarbamoyl)-1,4-benzothiazin-4-yl]acetic acid Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)SC(C(=O)N2CC(=O)O)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)SC(C(=O)N2CC(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S/c1-20-18(24)13-7-8-15-14(10-13)21(11-17(22)23)19(25)16(26-15)9-12-5-3-2-4-6-12/h2-8,10,16H,9,11H2,1H3,(H,20,24)(H,22,23)