2-(4-chlorophenyl)imino-3-ethyl-pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-(4-chlorophenyl)imino-3-ethyl-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(4-chlorophenyl)imino-3-ethyl-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-chlorophenyl)imino-3-ethyl-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-chlorophenyl)imino-3-ethylpyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(4-chlorophenyl)imino-3-ethyl-pyrido[3,2-e][1,3]thiazin-4-one Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3OS/c1-2-19-14(20)12-4-3-9-17-13(12)21-15(19)18-11-7-5-10(16)6-8-11/h3-9H,2H2,1H3