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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18N4O4S/c1-3-9-22-21-24(18(12-30-21)16-5-4-6-17(10-16)25(26)27)23-14(2)15-7-8-19-20(11-15)29-13-28-19/h3-8,10-12H,1,9,13H2,2H3