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

Systemtic Name: 4-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(E)-(3-keto-4H-1,4-benzothiazin-2-ylidene)methyl]-N-(1-phenylethyl)benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2S/c1-16(18-7-3-2-4-8-18)25-23(27)19-13-11-17(12-14-19)15-22-24(28)26-20-9-5-6-10-21(20)29-22/h2-16H,1H3,(H,25,27)(H,26,28)/b22-15+