2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide Formula: C18H20ClN3O2S2 MolecularWeight: 409.9533

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C18H20ClN3O2S2/c1-22(2)13(15-4-3-7-25-15)10-20-17(23)9-16-18(24)21-12-8-11(19)5-6-14(12)26-16/h3-8,13,16H,9-10H2,1-2H3,(H,20,23)(H,21,24)