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

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

Systemtic Name:(2E)-2-[(2-chlorophenyl)methylidene]-3-oxidanylidene-N-(pyridin-3-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:(2E)-2-[(2-chlorophenyl)methylene]-3-oxo-N-(3-pyridylmethyl)-4H-1,4-benzothiazine-6-carboxamide
CAS Name:(2E)-2-[(2-chlorophenyl)methylidene]-3-oxo-N-(3-pyridinylmethyl)-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2E)-2-[(2-chlorophenyl)methylidene]-3-oxo-N-(pyridin-3-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:(2E)-2-(2-chlorobenzylidene)-3-keto-N-(3-pyridylmethyl)-4H-1,4-benzothiazine-6-carboxamide
Formula: C22H16ClN3O2S
MolecularWeight: 421.89934
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4=CN=CC=C4)Cl


Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4=CN=CC=C4)Cl


InChI

InChI=1S/C22H16ClN3O2S/c23-17-6-2-1-5-15(17)11-20-22(28)26-18-10-16(7-8-19(18)29-20)21(27)25-13-14-4-3-9-24-12-14/h1-12H,13H2,(H,25,27)(H,26,28)/b20-11+


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