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

Systemtic Name: (E)-4-[[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[4-(9H-fluoren-2-yl)thiazol-2-yl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[4-(9H-fluoren-2-yl)-2-thiazolyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[4-(9H-fluoren-2-yl)thiazol-2-yl]amino]-4-keto-but-2-enoate Formula: C20H13N2O3S- MolecularWeight: 361.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3S/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/h1-8,10-11H,9H2,(H,24,25)(H,21,22,23)/p-1/b8-7+