4-[(2E)-2-(1-azanyl-3-morpholin-4-yl-3-oxidanylidene-1-sulfanylidene-propan-2-ylidene)hydrazinyl]-N-methyl-1H-imidazole-5-carboxamide

Systemtic Name: 4-[(2E)-2-(1-azanyl-3-morpholin-4-yl-3-oxidanylidene-1-sulfanylidene-propan-2-ylidene)hydrazinyl]-N-methyl-1H-imidazole-5-carboxamide Openeye Name: 4-[(2E)-2-(1-carbamothioyl-2-morpholino-2-oxo-ethylidene)hydrazino]-N-methyl-1H-imidazole-5-carboxamide CAS Name: 4-[(2E)-2-[1-amino-3-(4-morpholinyl)-3-oxo-1-sulfanylidenepropan-2-ylidene]hydrazinyl]-N-methyl-1H-imidazole-5-carboxamide IUPAC Name: 4-[(2E)-2-(1-amino-3-morpholin-4-yl-3-oxo-1-sulfanylidenepropan-2-ylidene)hydrazinyl]-N-methyl-1H-imidazole-5-carboxamide Traditional Name: 4-[(N'E)-N'-[2-amino-1-(morpholine-4-carbonyl)-2-thioxo-ethylidene]hydrazino]-N-methyl-1H-imidazole-5-carboxamide Formula: C12H17N7O3S MolecularWeight: 339.37348

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N=CN1)NN=C(C(=S)N)C(=O)N2CCOCC2

Isomeric SMILES

CNC(=O)C1=C(N=CN1)N/N=C(/C(=S)N)\C(=O)N2CCOCC2

InChI

InChI=1S/C12H17N7O3S/c1-14-11(20)8-10(16-6-15-8)18-17-7(9(13)23)12(21)19-2-4-22-5-3-19/h6,18H,2-5H2,1H3,(H2,13,23)(H,14,20)(H,15,16)/b17-7-