6-methyl-5-[3-(oxidanylamino)-2-oxidanylidene-indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 6-methyl-5-[3-(oxidanylamino)-2-oxidanylidene-indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[3-(hydroxyamino)-2-oxo-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[3-(hydroxyamino)-2-oxo-5-indolyl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[3-(hydroxyamino)-2-oxoindol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[3-(hydroxyamino)-2-keto-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C12H10N4O3S MolecularWeight: 290.2978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NO

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NO

InChI

InChI=1S/C12H10N4O3S/c1-5-9(14-15-12(18)20-5)6-2-3-8-7(4-6)10(16-19)11(17)13-8/h2-5,19H,1H3,(H,15,18)(H,13,16,17)