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(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-N-(phenylmethyl)-4H-1,4-benzothiazine-6-carboxamide

(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-N-(phenylmethyl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-N-(phenylmethyl)-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:(2E)-N-benzyl-2-[(4-methoxyphenyl)methylene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name:(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxo-N-(phenylmethyl)-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2E)-N-benzyl-2-[(4-methoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:(2E)-N-benzyl-3-keto-2-p-anisylidene-4H-1,4-benzothiazine-6-carboxamide
Formula: C24H20N2O3S
MolecularWeight: 416.4922
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C24H20N2O3S/c1-29-19-10-7-16(8-11-19)13-22-24(28)26-20-14-18(9-12-21(20)30-22)23(27)25-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,25,27)(H,26,28)/b22-13+


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