(2E)-N-[(4-cyanophenyl)methyl]-4-methyl-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazine-7-carboxamide

Systemtic Name: (2E)-N-[(4-cyanophenyl)methyl]-4-methyl-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazine-7-carboxamide Openeye Name: (2E)-N-[(4-cyanophenyl)methyl]-4-methyl-3-oxo-2-(p-tolylmethylene)-1,4-benzothiazine-7-carboxamide CAS Name: (2E)-N-[(4-cyanophenyl)methyl]-4-methyl-2-[(4-methylphenyl)methylidene]-3-oxo-1,4-benzothiazine-7-carboxamide IUPAC Name: (2E)-N-[(4-cyanophenyl)methyl]-4-methyl-2-[(4-methylphenyl)methylidene]-3-oxo-1,4-benzothiazine-7-carboxamide Traditional Name: (2E)-N-(4-cyanobenzyl)-3-keto-4-methyl-2-(4-methylbenzylidene)-1,4-benzothiazine-7-carboxamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C3=C(S2)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N(C3=C(S2)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C26H21N3O2S/c1-17-3-5-18(6-4-17)13-24-26(31)29(2)22-12-11-21(14-23(22)32-24)25(30)28-16-20-9-7-19(15-27)8-10-20/h3-14H,16H2,1-2H3,(H,28,30)/b24-13+