[(Z)-1-(5-methoxy-2-oxidanylidene-1,3,4-thiadiazol-3-yl)propan-2-ylideneamino]carbamic acid

Systemtic Name: [(Z)-1-(5-methoxy-2-oxidanylidene-1,3,4-thiadiazol-3-yl)propan-2-ylideneamino]carbamic acid Openeye Name: [(Z)-[2-(5-methoxy-2-oxo-1,3,4-thiadiazol-3-yl)-1-methyl-ethylidene]amino]carbamic acid CAS Name: [(Z)-1-(5-methoxy-2-oxo-1,3,4-thiadiazol-3-yl)propan-2-ylideneamino]carbamic acid IUPAC Name: [(Z)-1-(5-methoxy-2-oxo-1,3,4-thiadiazol-3-yl)propan-2-ylideneamino]carbamic acid Traditional Name: [(Z)-[2-(2-keto-5-methoxy-1,3,4-thiadiazol-3-yl)-1-methyl-ethylidene]amino]carbamic acid Formula: C7H10N4O4S MolecularWeight: 246.2437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)O)CN1C(=O)SC(=N1)OC

Isomeric SMILES

C/C(=N/NC(=O)O)/CN1C(=O)SC(=N1)OC

InChI

InChI=1S/C7H10N4O4S/c1-4(8-9-5(12)13)3-11-7(14)16-6(10-11)15-2/h9H,3H2,1-2H3,(H,12,13)/b8-4-