1-(4-methylphenyl)iminopyrido[3,2-e][1,3]thiazin-4-one hydrochloride

Systemtic Name: 1-(4-methylphenyl)iminopyrido[3,2-e][1,3]thiazin-4-one hydrochloride Openeye Name: 1-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one hydrochloride CAS Name: 1-(4-methylphenyl)imino-4-pyrido[3,2-e][1,3]thiazinone hydrochloride IUPAC Name: 1-(4-methylphenyl)iminopyrido[3,2-e][1,3]thiazin-4-one hydrochloride Traditional Name: 1-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one hydrochloride Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=S2C=NC(=O)C3=C2N=CC=C3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=S2C=NC(=O)C3=C2N=CC=C3.Cl

InChI

InChI=1S/C14H11N3OS.ClH/c1-10-4-6-11(7-5-10)17-19-9-16-13(18)12-3-2-8-15-14(12)19;/h2-9H,1H3;1H