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(2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-N-(pyridin-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide

(2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-N-(pyridin-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:(2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-N-(pyridin-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:(2E)-3-oxo-2-(p-tolylmethylene)-N-(2-pyridylmethyl)-4H-1,4-benzothiazine-6-carboxamide
CAS Name:(2E)-2-[(4-methylphenyl)methylidene]-3-oxo-N-(2-pyridinylmethyl)-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2E)-2-[(4-methylphenyl)methylidene]-3-oxo-N-(pyridin-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:(2E)-3-keto-2-(4-methylbenzylidene)-N-(2-pyridylmethyl)-4H-1,4-benzothiazine-6-carboxamide
Formula: C23H19N3O2S
MolecularWeight: 401.48086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4=CC=CC=N4


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4=CC=CC=N4


InChI

InChI=1S/C23H19N3O2S/c1-15-5-7-16(8-6-15)12-21-23(28)26-19-13-17(9-10-20(19)29-21)22(27)25-14-18-4-2-3-11-24-18/h2-13H,14H2,1H3,(H,25,27)(H,26,28)/b21-12+


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