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

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

Systemtic Name:3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(pyridin-2-ylmethyl)propanamide
Openeye Name:3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(2-pyridylmethyl)propanamide
CAS Name:3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(2-pyridinylmethyl)propanamide
IUPAC Name:3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(pyridin-2-ylmethyl)propanamide
Traditional Name:3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(2-pyridylmethyl)propionamide
Formula: C18H19N3O4S2
MolecularWeight: 405.49116
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CC=N3


Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CC=N3


InChI

InChI=1S/C18H19N3O4S2/c1-12-18(23)21-15-10-14(5-6-16(15)26-12)27(24,25)9-7-17(22)20-11-13-4-2-3-8-19-13/h2-6,8,10,12H,7,9,11H2,1H3,(H,20,22)(H,21,23)


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