2-[4-[2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetyl]piperazino]-N-isopropyl-acetamide Formula: C19H25ClN4O3S MolecularWeight: 424.9448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C19H25ClN4O3S/c1-12(2)21-17(25)11-23-5-7-24(8-6-23)18(26)10-16-19(27)22-14-9-13(20)3-4-15(14)28-16/h3-4,9,12,16H,5-8,10-11H2,1-2H3,(H,21,25)(H,22,27)