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

Systemtic Name: N-(3,4-dichlorophenyl)-4-naphthalen-1-yl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(3,4-dichlorophenyl)-4-(1-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: N-(3,4-dichlorophenyl)-4-(1-naphthalenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: N-(3,4-dichlorophenyl)-4-naphthalen-1-yl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (3,4-dichlorophenyl)-[4-(1-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C27H16Cl2N4O4S MolecularWeight: 563.41134

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CC(=C(C=C4)Cl)Cl)C5=CC=CC6=CC=CC=C65)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CC(=C(C=C4)Cl)Cl)C5=CC=CC6=CC=CC=C65)[N+](=O)[O-]

InChI

InChI=1S/C27H16Cl2N4O4S/c28-21-9-8-18(11-22(21)29)31-27-32(24(14-38-27)20-7-3-5-16-4-1-2-6-19(16)20)30-13-17-10-25-26(37-15-36-25)12-23(17)33(34)35/h1-14H,15H2