N-aminocarbonyl-7-oxidanylidene-1H-[1,2,5]thiadiazolo[3,4-h]quinoxaline-8-carboxamide

Systemtic Name: N-aminocarbonyl-7-oxidanylidene-1H-[1,2,5]thiadiazolo[3,4-h]quinoxaline-8-carboxamide Openeye Name: N-carbamoyl-7-oxo-1H-[1,2,5]thiadiazolo[3,4-h]quinoxaline-8-carboxamide CAS Name: N-carbamoyl-7-oxo-1H-[1,2,5]thiadiazolo[3,4-h]quinoxaline-8-carboxamide IUPAC Name: N-carbamoyl-7-oxo-1H-[1,2,5]thiadiazolo[3,4-h]quinoxaline-8-carboxamide Traditional Name: N-carbamoyl-7-keto-1H-[1,2,5]thiadiazolo[3,4-h]quinoxaline-8-carboxamide Formula: C10H6N6O3S MolecularWeight: 290.25804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=NC2=C3C1=NSN3)C(=O)NC(=O)N

Isomeric SMILES

C1=CC2=NC(=O)C(=NC2=C3C1=NSN3)C(=O)NC(=O)N

InChI

InChI=1S/C10H6N6O3S/c11-10(19)14-9(18)7-8(17)12-3-1-2-4-6(5(3)13-7)16-20-15-4/h1-2,16H,(H3,11,14,18,19)