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

Systemtic Name: 2-(4-methylphenyl)imino-3-(phenylmethyl)pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-benzyl-2-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-methylphenyl)imino-3-(phenylmethyl)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 3-benzyl-2-(4-methylphenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-benzyl-2-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C3=C(S2)N=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C3=C(S2)N=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H17N3OS/c1-15-9-11-17(12-10-15)23-21-24(14-16-6-3-2-4-7-16)20(25)18-8-5-13-22-19(18)26-21/h2-13H,14H2,1H3