N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-methyl-N-[1-(2-thienyl)ethyl]acetamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2O2S2/c1-11(13-8-5-9-22-13)19(2)16(20)10-15-17(21)18-12-6-3-4-7-14(12)23-15/h3-9,11,15H,10H2,1-2H3,(H,18,21)