1-(9H-fluoren-2-yl)-N-(1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(9H-fluoren-2-yl)-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-(9H-fluoren-2-yl)-N-thiazol-2-yl-methanimine CAS Name: 1-(9H-fluoren-2-yl)-N-(2-thiazolyl)methanimine IUPAC Name: 1-(9H-fluoren-2-yl)-N-(1,3-thiazol-2-yl)methanimine Traditional Name: 9H-fluoren-2-ylmethylene(thiazol-2-yl)amine Formula: C17H12N2S MolecularWeight: 276.35558

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C=NC4=NC=CS4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C=NC4=NC=CS4

InChI

InChI=1S/C17H12N2S/c1-2-4-15-13(3-1)10-14-9-12(5-6-16(14)15)11-19-17-18-7-8-20-17/h1-9,11H,10H2