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N-(6-morpholin-4-ylpyridin-3-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

N-(6-morpholin-4-ylpyridin-3-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name:N-(6-morpholin-4-ylpyridin-3-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide
Openeye Name:N-(6-morpholino-3-pyridyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide
CAS Name:N-[6-(4-morpholinyl)-3-pyridinyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide
IUPAC Name:N-(6-morpholin-4-ylpyridin-3-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide
Traditional Name:2-(3-keto-1,4-benzothiazin-4-yl)-N-(6-morpholino-3-pyridyl)acetamide
Formula: C19H20N4O3S
MolecularWeight: 384.4521
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)CN3C(=O)CSC4=CC=CC=C43


Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)CN3C(=O)CSC4=CC=CC=C43


InChI

InChI=1S/C19H20N4O3S/c24-18(12-23-15-3-1-2-4-16(15)27-13-19(23)25)21-14-5-6-17(20-11-14)22-7-9-26-10-8-22/h1-6,11H,7-10,12-13H2,(H,21,24)


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