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

Systemtic Name: 4-naphthalen-1-yl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(1-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: 4-(1-naphthalenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-naphthalen-1-yl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(1-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C24H18N4O4S MolecularWeight: 458.48912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

InChI=1S/C24H18N4O4S/c1-2-10-25-24-27(21(14-33-24)19-9-5-7-16-6-3-4-8-18(16)19)26-13-17-11-22-23(32-15-31-22)12-20(17)28(29)30/h2-9,11-14H,1,10,15H2