6-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]-4H-1,4-benzoxazin-3-one Formula: C13H11N3O3S2 MolecularWeight: 321.37474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C13H11N3O3S2/c1-7-15-16-13(21-7)20-6-10(17)8-2-3-11-9(4-8)14-12(18)5-19-11/h2-4H,5-6H2,1H3,(H,14,18)