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

Systemtic Name: [(Z)-1-(5-methoxy-2-oxidanylidene-1,3,4-thiadiazol-3-yl)propan-2-ylideneamino]azanide Openeye Name: [(Z)-[2-(5-methoxy-2-oxo-1,3,4-thiadiazol-3-yl)-1-methyl-ethylidene]amino]azanide CAS Name: [(Z)-1-(5-methoxy-2-oxo-1,3,4-thiadiazol-3-yl)propan-2-ylideneamino]azanide IUPAC Name: [(Z)-1-(5-methoxy-2-oxo-1,3,4-thiadiazol-3-yl)propan-2-ylideneamino]azanide Traditional Name: [(Z)-[2-(2-keto-5-methoxy-1,3,4-thiadiazol-3-yl)-1-methyl-ethylidene]amino]azanide Formula: C6H9N4O2S- MolecularWeight: 201.22626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH-])CN1C(=O)SC(=N1)OC

Isomeric SMILES

C/C(=N/[NH-])/CN1C(=O)SC(=N1)OC

InChI

InChI=1S/C6H9N4O2S/c1-4(8-7)3-10-6(11)13-5(9-10)12-2/h7H,3H2,1-2H3/q-1/b8-4-