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

Systemtic Name: 3-ethyl-2-phenylimino-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-ethyl-2-phenylimino-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 3-ethyl-2-phenylimino-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 3-ethyl-2-phenyliminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-ethyl-2-phenylimino-pyrido[3,2-e][1,3]thiazin-4-one Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=CC=C3

InChI

InChI=1S/C15H13N3OS/c1-2-18-14(19)12-9-6-10-16-13(12)20-15(18)17-11-7-4-3-5-8-11/h3-10H,2H2,1H3