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

Systemtic Name: 1-(4-ethylphenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 1-(4-ethylphenyl)iminopyrido[3,2-e][1,3]thiazin-4-one CAS Name: 1-(4-ethylphenyl)imino-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 1-(4-ethylphenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 1-(4-ethylphenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=S2C=NC(=O)C3=C2N=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N=S2C=NC(=O)C3=C2N=CC=C3

InChI

InChI=1S/C15H13N3OS/c1-2-11-5-7-12(8-6-11)18-20-10-17-14(19)13-4-3-9-16-15(13)20/h3-10H,2H2,1H3