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

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-isopropyl-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene-[2-isopropylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C22H22N4O4S MolecularWeight: 438.49948

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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)OCCO4

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=C(C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N4O4S/c1-14(2)23-22-25(19(13-31-22)17-5-4-6-18(11-17)26(27)28)24-15(3)16-7-8-20-21(12-16)30-10-9-29-20/h4-8,11-14H,9-10H2,1-3H3