ethyl 5-nitro-2-oxidanylidene-6-(1,2,4-thiadiazol-5-ylcarbonylamino)-1,3-dihydroindole-3-carboxylate

Systemtic Name: ethyl 5-nitro-2-oxidanylidene-6-(1,2,4-thiadiazol-5-ylcarbonylamino)-1,3-dihydroindole-3-carboxylate Openeye Name: ethyl 5-nitro-2-oxo-6-(1,2,4-thiadiazole-5-carbonylamino)indoline-3-carboxylate CAS Name: 5-nitro-2-oxo-6-[[oxo(1,2,4-thiadiazol-5-yl)methyl]amino]-1,3-dihydroindole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-nitro-2-oxo-6-(1,2,4-thiadiazole-5-carbonylamino)-1,3-dihydroindole-3-carboxylate Traditional Name: 2-keto-5-nitro-6-(1,2,4-thiadiazole-5-carbonylamino)indoline-3-carboxylic acid ethyl ester Formula: C14H11N5O6S MolecularWeight: 377.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2=CC(=C(C=C2NC1=O)NC(=O)C3=NC=NS3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1C2=CC(=C(C=C2NC1=O)NC(=O)C3=NC=NS3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O6S/c1-2-25-14(22)10-6-3-9(19(23)24)8(4-7(6)17-11(10)20)18-12(21)13-15-5-16-26-13/h3-5,10H,2H2,1H3,(H,17,20)(H,18,21)