4-[[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-(9H-fluoren-2-yl)thiazol-2-yl]amino]-4-oxo-butanoate CAS Name: 4-[[4-(9H-fluoren-2-yl)-2-thiazolyl]amino]-4-oxobutanoate IUPAC Name: 4-[[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[4-(9H-fluoren-2-yl)thiazol-2-yl]amino]-4-keto-butyrate Formula: C20H15N2O3S- MolecularWeight: 363.4097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3S/c23-18(7-8-19(24)25)22-20-21-17(11-26-20)13-5-6-16-14(10-13)9-12-3-1-2-4-15(12)16/h1-6,10-11H,7-9H2,(H,24,25)(H,21,22,23)/p-1