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

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene-[2-methylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S/c1-13(14-6-7-18-19(11-14)28-9-8-27-18)22-23-17(12-29-20(23)21-2)15-4-3-5-16(10-15)24(25)26/h3-7,10-12H,8-9H2,1-2H3