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

Systemtic Name: N,4-bis(4-methylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 3-[(5-nitro-2-furyl)methyleneamino]-N,4-bis(p-tolyl)thiazol-2-imine CAS Name: N,4-bis(4-methylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: N,4-bis(4-methylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (5-nitro-2-furyl)methylene-[4-(p-tolyl)-2-(p-tolylimino)-4-thiazolin-3-yl]amine Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)C)N2N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)C)N2N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3S/c1-15-3-7-17(8-4-15)20-14-30-22(24-18-9-5-16(2)6-10-18)25(20)23-13-19-11-12-21(29-19)26(27)28/h3-14H,1-2H3