(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopropyloxyimino-ethanal

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopropyloxyimino-ethanal Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(cyclopropoxyimino)acetaldehyde CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopropyloxyiminoacetaldehyde IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopropyloxyiminoacetaldehyde Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopropyloximino-acetaldehyde Formula: C7H8N4O2S MolecularWeight: 212.22902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1ON=C(C=O)C2=NSC(=N2)N

Isomeric SMILES

C1CC1O/N=C(\C=O)/C2=NSC(=N2)N

InChI

InChI=1S/C7H8N4O2S/c8-7-9-6(11-14-7)5(3-12)10-13-4-1-2-4/h3-4H,1-2H2,(H2,8,9,11)/b10-5+