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

Systemtic Name: N-(2,6-dimethylphenyl)-4-naphthalen-1-yl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2,6-dimethylphenyl)-4-(1-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: N-(2,6-dimethylphenyl)-4-(1-naphthalenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: N-(2,6-dimethylphenyl)-4-naphthalen-1-yl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (2,6-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=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6

Isomeric SMILES

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

InChI

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