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

Systemtic Name: N-(2-chlorophenyl)-4-naphthalen-1-yl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-chlorophenyl)-4-(1-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: N-(2-chlorophenyl)-4-(1-naphthalenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: N-(2-chlorophenyl)-4-naphthalen-1-yl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (2-chlorophenyl)-[4-(1-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C27H17ClN4O4S MolecularWeight: 528.96628

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CC=CC=C4Cl)C5=CC=CC6=CC=CC=C65)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CC=CC=C4Cl)C5=CC=CC6=CC=CC=C65)[N+](=O)[O-]

InChI

InChI=1S/C27H17ClN4O4S/c28-21-10-3-4-11-22(21)30-27-31(24(15-37-27)20-9-5-7-17-6-1-2-8-19(17)20)29-14-18-12-25-26(36-16-35-25)13-23(18)32(33)34/h1-15H,16H2