2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynylacetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-propargyl-acetamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

C#CCNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C13H11ClN2O2S/c1-2-5-15-12(17)7-11-13(18)16-9-6-8(14)3-4-10(9)19-11/h1,3-4,6,11H,5,7H2,(H,15,17)(H,16,18)