N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-indan-5-ylethylideneamino]-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-1-indan-5-ylethylideneamino]-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H18N4O2S/c1-13(16-6-5-14-3-2-4-17(14)11-16)22-23-20-21-19(12-27-20)15-7-9-18(10-8-15)24(25)26/h5-12H,2-4H2,1H3,(H,21,23)/b22-13+