3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-ethyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-ethyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-ethyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-ethyl-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-ethyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[2-ethylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S/c1-3-21-20-23(17(11-29-20)14-4-7-16(8-5-14)24(25)26)22-13(2)15-6-9-18-19(10-15)28-12-27-18/h4-11H,3,12H2,1-2H3