6-[5-(4-methyl-1,3-thiazol-2-yl)-2H-1,2,3-triazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[5-(4-methyl-1,3-thiazol-2-yl)-2H-1,2,3-triazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[5-(4-methylthiazol-2-yl)-2H-triazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[5-(4-methyl-2-thiazolyl)-2H-triazol-4-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[5-(4-methyl-1,3-thiazol-2-yl)-2H-triazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[5-(4-methylthiazol-2-yl)-2H-triazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=NNN=C2C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CSC(=N1)C2=NNN=C2C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C14H11N5O2S/c1-7-6-22-14(15-7)13-12(17-19-18-13)8-2-3-10-9(4-8)16-11(20)5-21-10/h2-4,6H,5H2,1H3,(H,16,20)(H,17,18,19)