2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-pyrazin-2-yl-ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-pyrazin-2-yl-ethanamide Openeye Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-pyrazin-2-yl-acetamide CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(2-pyrazinyl)acetamide IUPAC Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-pyrazin-2-ylacetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-pyrazin-2-yl-acetamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=NC=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NC3=NC=CN=C3

InChI

InChI=1S/C14H12N4O2S/c19-13(18-12-8-15-5-6-16-12)7-11-14(20)17-9-3-1-2-4-10(9)21-11/h1-6,8,11H,7H2,(H,17,20)(H,16,18,19)/t11-/m1/s1