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

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(6-methoxy-2-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-4-(6-methoxynaphthalen-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(6-methoxy-2-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C29H22N4O5S MolecularWeight: 538.57378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC4=CC=CC=C4)N3N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC4=CC=CC=C4)N3N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6

InChI

InChI=1S/C29H22N4O5S/c1-36-24-10-9-20-11-22(8-7-21(20)12-24)26-17-39-29(30-15-19-5-3-2-4-6-19)32(26)31-16-23-13-27-28(38-18-37-27)14-25(23)33(34)35/h2-14,16-17H,15,18H2,1H3