5-nitro-6-prop-2-enoxy-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 5-nitro-6-prop-2-enoxy-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-allyloxy-5-nitro-imidazo[2,1-b]thiazole CAS Name: 5-nitro-6-prop-2-enoxyimidazo[2,1-b]thiazole IUPAC Name: 5-nitro-6-prop-2-enoxyimidazo[2,1-b][1,3]thiazole Traditional Name: 6-allyloxy-5-nitro-imidazo[2,1-b]thiazole Formula: C8H7N3O3S MolecularWeight: 225.22448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(N2C=CSC2=N1)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=C(N2C=CSC2=N1)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O3S/c1-2-4-14-6-7(11(12)13)10-3-5-15-8(10)9-6/h2-3,5H,1,4H2