2-(4-methylphenyl)imino-3-propyl-pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-(4-methylphenyl)imino-3-propyl-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-propyl-2-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-methylphenyl)imino-3-propyl-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-methylphenyl)imino-3-propylpyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-propyl-2-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=C(C=C3)C

InChI

InChI=1S/C17H17N3OS/c1-3-11-20-16(21)14-5-4-10-18-15(14)22-17(20)19-13-8-6-12(2)7-9-13/h4-10H,3,11H2,1-2H3