N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: 2,3-diketo-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-dihydroquinoxaline-6-carboxamide Formula: C12H9N5O3S MolecularWeight: 303.29656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O3S/c1-5-16-17-12(21-5)15-9(18)6-2-3-7-8(4-6)14-11(20)10(19)13-7/h2-4H,1H3,(H,13,19)(H,14,20)(H,15,17,18)