[(E)-[1-ethoxy-3-(5-methoxy-2-oxidanylidene-1,3,4-thiadiazol-3-yl)propan-2-ylidene]amino]azanide

Systemtic Name: [(E)-[1-ethoxy-3-(5-methoxy-2-oxidanylidene-1,3,4-thiadiazol-3-yl)propan-2-ylidene]amino]azanide Openeye Name: [(E)-[1-(ethoxymethyl)-2-(5-methoxy-2-oxo-1,3,4-thiadiazol-3-yl)ethylidene]amino]azanide CAS Name: [(E)-[1-ethoxy-3-(5-methoxy-2-oxo-1,3,4-thiadiazol-3-yl)propan-2-ylidene]amino]azanide IUPAC Name: [(E)-[1-ethoxy-3-(5-methoxy-2-oxo-1,3,4-thiadiazol-3-yl)propan-2-ylidene]amino]azanide Traditional Name: [(E)-[1-(ethoxymethyl)-2-(2-keto-5-methoxy-1,3,4-thiadiazol-3-yl)ethylidene]amino]azanide Formula: C8H13N4O3S- MolecularWeight: 245.27882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N4O3S/c1-3-15-5-6(10-9)4-12-8(13)16-7(11-12)14-2/h9H,3-5H2,1-2H3/q-1/b10-6+