(5R)-5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-2-phenylimino-5H-1,3-thiazol-4-olate

Systemtic Name: (5R)-5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Openeye Name: (5R)-5-[2-(1-naphthylamino)-2-oxo-ethyl]-2-phenylimino-5H-thiazol-4-olate CAS Name: (5R)-5-[2-(1-naphthalenylamino)-2-oxoethyl]-2-phenylimino-5H-thiazol-4-olate IUPAC Name: (5R)-5-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Traditional Name: (5R)-5-[2-keto-2-(1-naphthylamino)ethyl]-2-phenylimino-3-thiazolin-4-olate Formula: C21H16N3O2S- MolecularWeight: 374.43564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C([C@H](S2)CC(=O)NC3=CC=CC4=CC=CC=C43)[O-]

InChI

InChI=1S/C21H17N3O2S/c25-19(23-17-12-6-8-14-7-4-5-11-16(14)17)13-18-20(26)24-21(27-18)22-15-9-2-1-3-10-15/h1-12,18H,13H2,(H,23,25)(H,22,24,26)/p-1/t18-/m1/s1