5-methyl-3-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-benzoxazol-2-one

Systemtic Name: 5-methyl-3-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-benzoxazol-2-one Openeye Name: 5-methyl-3-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]-1,3-benzoxazol-2-one CAS Name: 5-methyl-3-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-benzoxazol-2-one IUPAC Name: 5-methyl-3-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-benzoxazol-2-one Traditional Name: 5-methyl-3-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]-1,3-benzoxazol-2-one Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N2CC3=NNC(=S)N3C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N2CC3=NNC(=S)N3C

InChI

InChI=1S/C12H12N4O2S/c1-7-3-4-9-8(5-7)16(12(17)18-9)6-10-13-14-11(19)15(10)2/h3-5H,6H2,1-2H3,(H,14,19)