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

Systemtic Name: 3-(2-diethylaminoethyl)-2-(4-methylphenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-(2-diethylaminoethyl)-2-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 3-(2-diethylaminoethyl)-2-(4-methylphenyl)imino-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 3-(2-diethylaminoethyl)-2-(4-methylphenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-(2-diethylaminoethyl)-2-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-4-23(5-2)13-14-24-19(25)17-7-6-12-21-18(17)26-20(24)22-16-10-8-15(3)9-11-16/h6-12H,4-5,13-14H2,1-3H3