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

Systemtic Name: 5-(5-azanyl-1,3,4-thiadiazol-2-yl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-(5-amino-1,3,4-thiadiazol-2-yl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-(5-amino-1,3,4-thiadiazol-2-yl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-(5-amino-1,3,4-thiadiazol-2-yl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-(5-amino-1,3,4-thiadiazol-2-yl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C11H8N6O4S MolecularWeight: 320.28402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C3=NN=C(S3)N)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1C3=NN=C(S3)N)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N6O4S/c1-3-5(17(20)21)2-4-7(14-9(19)8(18)13-4)6(3)10-15-16-11(12)22-10/h2H,1H3,(H2,12,16)(H,13,18)(H,14,19)