N-(2,4-dimethylphenyl)-4-naphthalen-1-yl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-(2,4-dimethylphenyl)-4-naphthalen-1-yl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2,4-dimethylphenyl)-4-(1-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: N-(2,4-dimethylphenyl)-4-(1-naphthalenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: N-(2,4-dimethylphenyl)-4-naphthalen-1-yl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (2,4-dimethylphenyl)-[4-(1-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C29H22N4O4S MolecularWeight: 522.57438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6)C

InChI

InChI=1S/C29H22N4O4S/c1-18-10-11-24(19(2)12-18)31-29-32(26(16-38-29)23-9-5-7-20-6-3-4-8-22(20)23)30-15-21-13-27-28(37-17-36-27)14-25(21)33(34)35/h3-16H,17H2,1-2H3