2-phenylimino-3-(phenylmethyl)pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-phenylimino-3-(phenylmethyl)pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-benzyl-2-phenylimino-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-phenylimino-3-(phenylmethyl)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 3-benzyl-2-phenyliminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-benzyl-2-phenylimino-pyrido[3,2-e][1,3]thiazin-4-one Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(N=CC=C3)SC2=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(N=CC=C3)SC2=NC4=CC=CC=C4

InChI

InChI=1S/C20H15N3OS/c24-19-17-12-7-13-21-18(17)25-20(22-16-10-5-2-6-11-16)23(19)14-15-8-3-1-4-9-15/h1-13H,14H2