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

Systemtic Name: N-(2-methylphenyl)-4-naphthalen-1-yl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(1-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-(o-tolyl)thiazol-2-imine CAS Name: N-(2-methylphenyl)-4-(1-naphthalenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: N-(2-methylphenyl)-4-naphthalen-1-yl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(1-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]-(o-tolyl)amine Formula: C28H20N4O4S MolecularWeight: 508.5478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6

InChI

InChI=1S/C28H20N4O4S/c1-18-7-2-5-12-23(18)30-28-31(25(16-37-28)22-11-6-9-19-8-3-4-10-21(19)22)29-15-20-13-26-27(36-17-35-26)14-24(20)32(33)34/h2-16H,17H2,1H3