4-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide CAS Name: 4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide Traditional Name: N-benzyl-4-[(E)-(3-keto-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C=C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)/C=C/3\C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2O2S/c26-22(24-15-17-6-2-1-3-7-17)18-12-10-16(11-13-18)14-21-23(27)25-19-8-4-5-9-20(19)28-21/h1-14H,15H2,(H,24,26)(H,25,27)/b21-14+