N-[6-(dimethylamino)pyridin-3-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O2S/c1-20(2)15-8-7-12(9-18-15)19-16(22)10-21-13-5-3-4-6-14(13)24-11-17(21)23/h3-9H,10-11H2,1-2H3,(H,19,22)