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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N,N-diisopropyl-acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N,N-diisopropyl-acetamide Formula: C16H21ClN2O2S MolecularWeight: 340.86814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C16H21ClN2O2S/c1-9(2)19(10(3)4)15(20)8-14-16(21)18-12-7-11(17)5-6-13(12)22-14/h5-7,9-10,14H,8H2,1-4H3,(H,18,21)