6-[3-[(4-methoxyphenoxy)methyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(4-methoxyphenoxy)methyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-methoxyphenoxy)methyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-methoxyphenoxy)methyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-methoxyphenoxy)methyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-methoxyphenoxy)methyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-4H-1,4-benzoxazin-3-one Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=C3N2N=C(CS3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=C3N2N=C(CS3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C20H17N5O4S/c1-27-13-3-5-14(6-4-13)28-9-18-22-23-20-25(18)24-16(11-30-20)12-2-7-17-15(8-12)21-19(26)10-29-17/h2-8H,9-11H2,1H3,(H,21,26)