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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2S/c27-23(25-15-14-17-6-2-1-3-7-17)19-12-10-18(11-13-19)16-22-24(28)26-20-8-4-5-9-21(20)29-22/h1-13,16H,14-15H2,(H,25,27)(H,26,28)/b22-16+