1-[(E)-1-[5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazol-4-yl]ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-[5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazol-4-yl]ethylideneamino]thiourea Openeye Name: [(E)-1-[5-methyl-3-(5-nitro-2-furyl)isoxazol-4-yl]ethylideneamino]thiourea CAS Name: [(E)-1-[5-methyl-3-(5-nitro-2-furanyl)-4-isoxazolyl]ethylideneamino]thiourea IUPAC Name: [(E)-1-[5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazol-4-yl]ethylideneamino]thiourea Traditional Name: [(E)-1-[5-methyl-3-(5-nitro-2-furyl)isoxazol-4-yl]ethylideneamino]thiourea Formula: C11H11N5O4S MolecularWeight: 309.30114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=C(O2)[N+](=O)[O-])C(=NNC(=S)N)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(O2)[N+](=O)[O-])/C(=N/NC(=S)N)/C

InChI

InChI=1S/C11H11N5O4S/c1-5(13-14-11(12)21)9-6(2)20-15-10(9)7-3-4-8(19-7)16(17)18/h3-4H,1-2H3,(H3,12,14,21)/b13-5+