5-(5-azanyl-1,3,4-thiadiazol-2-yl)-6,7-dimethyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-(5-azanyl-1,3,4-thiadiazol-2-yl)-6,7-dimethyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-(5-amino-1,3,4-thiadiazol-2-yl)-6,7-dimethyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-(5-amino-1,3,4-thiadiazol-2-yl)-6,7-dimethyl-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-(5-amino-1,3,4-thiadiazol-2-yl)-6,7-dimethyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-(5-amino-1,3,4-thiadiazol-2-yl)-6,7-dimethyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)C3=NN=C(S3)N)NC(=O)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C(=C1C)C3=NN=C(S3)N)NC(=O)C(=O)N2

InChI

InChI=1S/C12H11N5O2S/c1-4-3-6-8(15-10(19)9(18)14-6)7(5(4)2)11-16-17-12(13)20-11/h3H,1-2H3,(H2,13,17)(H,14,18)(H,15,19)