4-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-methyl-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-methyl-3-[(5-nitro-2-furanyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-methyl-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC=C)N1N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=NCC=C)N1N=CC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3S/c1-3-6-13-12-15(9(2)8-20-12)14-7-10-4-5-11(19-10)16(17)18/h3-5,7-8H,1,6H2,2H3