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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CSC(=N1)C2=CC3=C(CCC3)C=C2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=CSC(=N1)C2=CC3=C(CCC3)C=C2)/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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