3-(2,3-dihydroinden-1-ylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(indan-1-ylideneamino)-N-(4-morpholinosulfonylphenyl)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-[4-(4-morpholinylsulfonyl)phenyl]-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: indan-1-ylidene-[2-(4-morpholinosulfonylphenyl)imino-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C28H25N5O5S2 MolecularWeight: 575.6586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC(=CC=C5)[N+](=O)[O-])C6=CC=CC=C61

Isomeric SMILES

C1CC(=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC(=CC=C5)[N+](=O)[O-])C6=CC=CC=C61

InChI

InChI=1S/C28H25N5O5S2/c34-33(35)23-6-3-5-21(18-23)27-19-39-28(32(27)30-26-13-8-20-4-1-2-7-25(20)26)29-22-9-11-24(12-10-22)40(36,37)31-14-16-38-17-15-31/h1-7,9-12,18-19H,8,13-17H2