(2E)-2-(5-azanyl-3H-1,2,4-thiadiazol-2-yl)-2-prop-2-enoxyimino-ethanoic acid

Systemtic Name: (2E)-2-(5-azanyl-3H-1,2,4-thiadiazol-2-yl)-2-prop-2-enoxyimino-ethanoic acid Openeye Name: (2E)-2-allyloxyimino-2-(5-amino-3H-1,2,4-thiadiazol-2-yl)acetic acid CAS Name: (2E)-2-(5-amino-3H-1,2,4-thiadiazol-2-yl)-2-prop-2-enoxyiminoacetic acid IUPAC Name: (2E)-2-(5-amino-3H-1,2,4-thiadiazol-2-yl)-2-prop-2-enoxyiminoacetic acid Traditional Name: (2E)-2-allyloximino-2-(5-amino-3H-1,2,4-thiadiazol-2-yl)acetic acid Formula: C7H10N4O3S MolecularWeight: 230.2443

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(C(=O)O)N1CN=C(S1)N

Isomeric SMILES

C=CCO/N=C(\C(=O)O)/N1CN=C(S1)N

InChI

InChI=1S/C7H10N4O3S/c1-2-3-14-10-5(6(12)13)11-4-9-7(8)15-11/h2H,1,3-4H2,(H2,8,9)(H,12,13)/b10-5+