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

Systemtic Name: N-methyl-4-(4-methylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: N-methyl-4-(4-methylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: N-methyl-4-(4-methylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: methyl-[3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C19H16N4O4S/c1-12-3-5-13(6-4-12)16-10-28-19(20-2)22(16)21-9-14-7-17-18(27-11-26-17)8-15(14)23(24)25/h3-10H,11H2,1-2H3