N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[4-(9H-fluoren-2-yl)thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[4-(9H-fluoren-2-yl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[4-(9H-fluoren-2-yl)thiazol-2-yl]-3-nitro-benzamide Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C4=CSC(=N4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C4=CSC(=N4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O3S/c27-22(16-5-3-6-18(12-16)26(28)29)25-23-24-21(13-30-23)15-8-9-20-17(11-15)10-14-4-1-2-7-19(14)20/h1-9,11-13H,10H2,(H,24,25,27)