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

Systemtic Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C18H14N4O4S2 MolecularWeight: 414.45816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4S2/c1-2-5-19-18-21(14(10-28-18)17-4-3-6-27-17)20-9-12-7-15-16(26-11-25-15)8-13(12)22(23)24/h2-4,6-10H,1,5,11H2