(5R)-5-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenylimino-5H-1,3-thiazol-4-olate

Systemtic Name: (5R)-5-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Openeye Name: (5R)-5-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-phenylimino-5H-thiazol-4-olate CAS Name: (5R)-5-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2-phenylimino-5H-thiazol-4-olate IUPAC Name: (5R)-5-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Traditional Name: (5R)-5-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-2-phenylimino-3-thiazolin-4-olate Formula: C18H15ClN3O2S- MolecularWeight: 372.8486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=NC(=NC3=CC=CC=C3)S2)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C[C@@H]2C(=NC(=NC3=CC=CC=C3)S2)[O-]

InChI

InChI=1S/C18H16ClN3O2S/c1-11-7-8-12(19)9-14(11)21-16(23)10-15-17(24)22-18(25-15)20-13-5-3-2-4-6-13/h2-9,15H,10H2,1H3,(H,21,23)(H,20,22,24)/p-1/t15-/m1/s1