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

Systemtic Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[(5-nitro-2-furyl)methyleneamino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S/c1-13(2)10-20-19-22(21-11-16-8-9-18(26-16)23(24)25)17(12-27-19)15-6-4-14(3)5-7-15/h4-9,11-12H,1,10H2,2-3H3