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

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

Systemtic Name:N-methyl-N-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]propanamide
Openeye Name:N-methyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]propanamide
CAS Name:N-methyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]propanamide
IUPAC Name:N-methyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]propanamide
Traditional Name:N-[6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]-N-methyl-propionamide
Formula: C17H15N3O2S
MolecularWeight: 325.3849
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2


Isomeric SMILES

CCC(=O)N(C)C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2


InChI

InChI=1S/C17H15N3O2S/c1-3-15(21)20(2)14-10-6-8-12(18-14)17-19-16(22)11-7-4-5-9-13(11)23-17/h4-10H,3H2,1-2H3


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