N-phenyl-N-[(Z)-(1-phenyl-2H-3,1-benzothiazin-4-ylidene)amino]ethanamide

Systemtic Name: N-phenyl-N-[(Z)-(1-phenyl-2H-3,1-benzothiazin-4-ylidene)amino]ethanamide Openeye Name: N-phenyl-N-[(Z)-(1-phenyl-2H-3,1-benzothiazin-4-ylidene)amino]acetamide CAS Name: N-phenyl-N-[(Z)-(1-phenyl-2H-3,1-benzothiazin-4-ylidene)amino]acetamide IUPAC Name: N-phenyl-N-[(Z)-(1-phenyl-2H-3,1-benzothiazin-4-ylidene)amino]acetamide Traditional Name: N-phenyl-N-[(Z)-(1-phenyl-2H-3,1-benzothiazin-4-ylidene)amino]acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)N=C2C3=CC=CC=C3N(CS2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)/N=C\2/C3=CC=CC=C3N(CS2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-17(26)25(19-12-6-3-7-13-19)23-22-20-14-8-9-15-21(20)24(16-27-22)18-10-4-2-5-11-18/h2-15H,16H2,1H3/b23-22-