2-chloranyl-6-methoxy-4-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenolate

Systemtic Name: 2-chloranyl-6-methoxy-4-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenolate Openeye Name: 4-[(E)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-chloro-6-methoxy-phenolate CAS Name: 4-[(E)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-chloro-6-methoxyphenolate IUPAC Name: 4-[(E)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-chloro-6-methoxyphenolate Traditional Name: 4-[(E)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-2-chloro-6-methoxy-phenolate Formula: C17H12ClN2O3S- MolecularWeight: 359.80678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)Cl)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=CC=C3)Cl)[O-]

InChI

InChI=1S/C17H13ClN2O3S/c1-23-13-8-10(7-12(18)15(13)21)9-14-16(22)20-17(24-14)19-11-5-3-2-4-6-11/h2-9,21H,1H3,(H,19,20,22)/p-1/b14-9+