3-butyl-2-phenylimino-pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 3-butyl-2-phenylimino-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-butyl-2-phenylimino-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 3-butyl-2-phenylimino-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 3-butyl-2-phenyliminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-butyl-2-phenylimino-pyrido[3,2-e][1,3]thiazin-4-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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