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

Systemtic Name: N,4-bis(3,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N,4-bis(3,4-dimethylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: N,4-bis(3,4-dimethylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: N,4-bis(3,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (3,4-dimethylphenyl)-[4-(3,4-dimethylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-15-5-7-19(11-17(15)3)22-14-32-24(26-20-8-6-16(2)18(4)12-20)27(22)25-13-21-9-10-23(31-21)28(29)30/h5-14H,1-4H3