N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-(3,3-dimethyl-6-nitro-2-oxo-indolin-5-yl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-(3,3-dimethyl-6-nitro-2-oxo-1H-indol-5-yl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-(3,3-dimethyl-6-nitro-2-oxo-1H-indol-5-yl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-(2-keto-3,3-dimethyl-6-nitro-indolin-5-yl)-1,2,5-thiadiazole-3-carboxamide Formula: C13H11N5O4S MolecularWeight: 333.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C3=NSN=C3)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C3=NSN=C3)C

InChI

InChI=1S/C13H11N5O4S/c1-13(2)6-3-8(15-11(19)9-5-14-23-17-9)10(18(21)22)4-7(6)16-12(13)20/h3-5H,1-2H3,(H,15,19)(H,16,20)