2-(10-ethyl-8-formamido-3H-pyrazino[2,3-b][1,4]benzothiazin-4-yl)benzoic acid

Systemtic Name: 2-(10-ethyl-8-formamido-3H-pyrazino[2,3-b][1,4]benzothiazin-4-yl)benzoic acid Openeye Name: 2-(10-ethyl-8-formamido-3H-pyrazino[2,3-b][1,4]benzothiazin-4-yl)benzoic acid CAS Name: 2-(10-ethyl-8-formamido-3H-pyrazino[2,3-b][1,4]benzothiazin-4-yl)benzoic acid IUPAC Name: 2-(10-ethyl-8-formamido-3H-pyrazino[2,3-b][1,4]benzothiazin-4-yl)benzoic acid Traditional Name: 2-(10-ethyl-8-formamido-3H-pyrazino[2,3-b][1,4]benzothiazin-4-yl)benzoic acid Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)NC=O)SC3=C1N=CCN3C4=CC=CC=C4C(=O)O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)NC=O)SC3=C1N=CCN3C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C20H18N4O3S/c1-2-23-16-11-13(22-12-25)7-8-17(16)28-19-18(23)21-9-10-24(19)15-6-4-3-5-14(15)20(26)27/h3-9,11-12H,2,10H2,1H3,(H,22,25)(H,26,27)