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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide Traditional Name: 4-[(E)-(3-keto-4H-1,4-benzothiazin-2-ylidene)methyl]-N-o-anisyl-benzamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C=C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)/C=C/3\C(=O)NC4=CC=CC=C4S3

InChI

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