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

Systemtic Name: 6-(2-azanyl-1,3-thiazol-4-yl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(2-aminothiazol-4-yl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(2-amino-4-thiazolyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(2-aminothiazol-4-yl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C11H8N4O2S MolecularWeight: 260.27182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CSC(=N3)N)NC(=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C3=CSC(=N3)N)NC(=O)C(=O)N2

InChI

InChI=1S/C11H8N4O2S/c12-11-15-8(4-18-11)5-1-2-6-7(3-5)14-10(17)9(16)13-6/h1-4H,(H2,12,15)(H,13,16)(H,14,17)