1-[(Z)-(1-methyl-3-oxidanyl-6-oxidanylidene-2,3-dihydroindol-5-ylidene)amino]urea; sulfuric acid

Systemtic Name: 1-[(Z)-(1-methyl-3-oxidanyl-6-oxidanylidene-2,3-dihydroindol-5-ylidene)amino]urea; sulfuric acid Openeye Name: [(Z)-(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea; sulfuric acid CAS Name: [(Z)-(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea; sulfuric acid IUPAC Name: [(Z)-(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea; sulfuric acid Traditional Name: [(Z)-(3-hydroxy-6-keto-1-methyl-2,3-dihydroindol-5-ylidene)amino]urea; sulfuric acid Formula: C10H14N4O7S MolecularWeight: 334.30576

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=NNC(=O)N)C(=O)C=C21)O.OS(=O)(=O)O

Isomeric SMILES

CN1CC(C2=C/C(=N/NC(=O)N)/C(=O)C=C21)O.OS(=O)(=O)O

InChI

InChI=1S/C10H12N4O3.H2O4S/c1-14-4-9(16)5-2-6(12-13-10(11)17)8(15)3-7(5)14;1-5(2,3)4/h2-3,9,16H,4H2,1H3,(H3,11,13,17);(H2,1,2,3,4)/b12-6-;