N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[2-(diethylamino)-2-keto-ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-methyl-acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)CC1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C17H23N3O3S/c1-4-20(5-2)16(22)11-19(3)15(21)10-14-17(23)18-12-8-6-7-9-13(12)24-14/h6-9,14H,4-5,10-11H2,1-3H3,(H,18,23)