[(E)-[1-cyclopropyl-2-(5-methoxy-2-oxidanylidene-1,3,4-thiadiazol-3-yl)ethylidene]amino]azanide

Systemtic Name: [(E)-[1-cyclopropyl-2-(5-methoxy-2-oxidanylidene-1,3,4-thiadiazol-3-yl)ethylidene]amino]azanide Openeye Name: [(E)-[1-cyclopropyl-2-(5-methoxy-2-oxo-1,3,4-thiadiazol-3-yl)ethylidene]amino]azanide CAS Name: [(E)-[1-cyclopropyl-2-(5-methoxy-2-oxo-1,3,4-thiadiazol-3-yl)ethylidene]amino]azanide IUPAC Name: [(E)-[1-cyclopropyl-2-(5-methoxy-2-oxo-1,3,4-thiadiazol-3-yl)ethylidene]amino]azanide Traditional Name: [(E)-[1-cyclopropyl-2-(2-keto-5-methoxy-1,3,4-thiadiazol-3-yl)ethylidene]amino]azanide Formula: C8H11N4O2S- MolecularWeight: 227.26354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)S1)CC(=N[NH-])C2CC2

Isomeric SMILES

COC1=NN(C(=O)S1)C/C(=N/[NH-])/C2CC2

InChI

InChI=1S/C8H11N4O2S/c1-14-7-11-12(8(13)15-7)4-6(10-9)5-2-3-5/h5,9H,2-4H2,1H3/q-1/b10-6-