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

Systemtic Name: N-(2-methylprop-2-enyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C19H16N4O4S2/c1-12(2)8-20-19-22(15(10-29-19)18-4-3-5-28-18)21-9-13-6-16-17(27-11-26-16)7-14(13)23(24)25/h3-7,9-10H,1,8,11H2,2H3