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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-isopropyl-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3-nitrophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[2-isopropylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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