N-(2-nitrophenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-(2-nitrophenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2-nitrophenyl)-3-tetralin-1-yl-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2-nitrophenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2-nitrophenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (2-nitrophenyl)-[3-tetralin-1-yl-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CS5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CS5

InChI

InChI=1S/C23H19N3O2S2/c27-26(28)20-11-4-3-10-18(20)24-23-25(21(15-30-23)22-13-6-14-29-22)19-12-5-8-16-7-1-2-9-17(16)19/h1-4,6-7,9-11,13-15,19H,5,8,12H2