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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-propoxyimino-ethanal Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-propoxyimino-acetaldehyde CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-propoxyiminoacetaldehyde IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-propoxyiminoacetaldehyde Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-propyloximino-acetaldehyde Formula: C7H10N4O2S MolecularWeight: 214.2449

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C=O)C1=NSC(=N1)N

Isomeric SMILES

CCCO/N=C(\C=O)/C1=NSC(=N1)N

InChI

InChI=1S/C7H10N4O2S/c1-2-3-13-10-5(4-12)6-9-7(8)14-11-6/h4H,2-3H2,1H3,(H2,8,9,11)/b10-5+