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6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,4-dihydroquinoxaline-2,3-dione

6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name:6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,4-dihydroquinoxaline-2,3-dione
Openeye Name:6-(2-amino-5-methyl-thiazol-4-yl)-1,4-dihydroquinoxaline-2,3-dione
CAS Name:6-(2-amino-5-methyl-4-thiazolyl)-1,4-dihydroquinoxaline-2,3-dione
IUPAC Name:6-(2-amino-5-methyl-1,3-thiazol-4-yl)-1,4-dihydroquinoxaline-2,3-dione
Traditional Name:6-(2-amino-5-methyl-thiazol-4-yl)-1,4-dihydroquinoxaline-2,3-quinone
Formula: C12H10N4O2S
MolecularWeight: 274.2984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)NC(=O)C(=O)N3


Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)NC(=O)C(=O)N3


InChI

InChI=1S/C12H10N4O2S/c1-5-9(16-12(13)19-5)6-2-3-7-8(4-6)15-11(18)10(17)14-7/h2-4H,1H3,(H2,13,16)(H,14,17)(H,15,18)


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