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

Systemtic Name: 2-(4-methoxyphenyl)imino-3-(phenylmethyl)pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-benzyl-2-(4-methoxyphenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-methoxyphenyl)imino-3-(phenylmethyl)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 3-benzyl-2-(4-methoxyphenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-benzyl-2-(4-methoxyphenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C3=C(S2)N=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C3=C(S2)N=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-26-17-11-9-16(10-12-17)23-21-24(14-15-6-3-2-4-7-15)20(25)18-8-5-13-22-19(18)27-21/h2-13H,14H2,1H3