N-(1,3-dihydroinden-2-ylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-(indan-2-ylideneamino)-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: (indan-2-ylideneamino)-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C41

Isomeric SMILES

C1C(=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C41

InChI

InChI=1S/C18H14N4O2S/c23-22(24)16-7-5-12(6-8-16)17-11-25-18(19-17)21-20-15-9-13-3-1-2-4-14(13)10-15/h1-8,11H,9-10H2,(H,19,21)