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

Systemtic Name: 3-butyl-2-(4-methylphenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-butyl-2-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 3-butyl-2-(4-methylphenyl)imino-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 3-butyl-2-(4-methylphenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-butyl-2-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3OS/c1-3-4-12-21-17(22)15-6-5-11-19-16(15)23-18(21)20-14-9-7-13(2)8-10-14/h5-11H,3-4,12H2,1-2H3