2-[(4-bromophenyl)-prop-2-ynyl-amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(4-bromophenyl)-prop-2-ynyl-amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(4-bromo-N-prop-2-ynyl-anilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-bromo-N-prop-2-ynylanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-bromo-N-prop-2-ynylanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(4-bromo-N-propargyl-anilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C16H10BrN3OS MolecularWeight: 372.2391

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1=CC=C(C=C1)Br)C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

C#CCN(C1=CC=C(C=C1)Br)C2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C16H10BrN3OS/c1-2-10-20(12-7-5-11(17)6-8-12)16-19-14(21)13-4-3-9-18-15(13)22-16/h1,3-9H,10H2