3-pentyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one

Systemtic Name: 3-pentyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one Openeye Name: 3-pentyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one CAS Name: 3-pentyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one IUPAC Name: 3-pentyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one Traditional Name: 3-amyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C=C(SC1=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C(=O)C=C(SC1=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c1-2-3-10-15-23-20(24)16-19(17-11-6-4-7-12-17)25-21(23)22-18-13-8-5-9-14-18/h4-9,11-14,16H,2-3,10,15H2,1H3