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

Systemtic Name: 4-(4-methylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: N-isopropyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: 4-(4-methylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: isopropyl-[3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S/c1-13(2)23-21-24(18(11-30-21)15-6-4-14(3)5-7-15)22-10-16-8-19-20(29-12-28-19)9-17(16)25(26)27/h4-11,13H,12H2,1-3H3