3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C22H20N4O4S MolecularWeight: 436.4836

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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)OCCO4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H20N4O4S/c1-3-9-23-22-25(19(14-31-22)17-5-4-6-18(12-17)26(27)28)24-15(2)16-7-8-20-21(13-16)30-11-10-29-20/h3-8,12-14H,1,9-11H2,2H3