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

Systemtic Name: 4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: 4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C15H14N4O4S MolecularWeight: 346.36106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC=C)N1N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=CSC(=NCC=C)N1N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C15H14N4O4S/c1-3-4-16-15-18(10(2)8-24-15)17-7-11-5-13-14(23-9-22-13)6-12(11)19(20)21/h3,5-8H,1,4,9H2,2H3