2-(phenethylamino)pyrido[3,2-e][1,3]thiazin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C15H13N3OS/c19-13-12-7-4-9-16-14(12)20-15(18-13)17-10-8-11-5-2-1-3-6-11/h1-7,9H,8,10H2,(H,17,18,19)