(5Z)-5-[[1-(2-methoxy-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-2-phenylimino-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[[1-(2-methoxy-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[[1-(2-methoxy-2-oxo-ethyl)indol-3-yl]methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5Z)-5-[[1-(2-methoxy-2-oxoethyl)-3-indolyl]methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5Z)-5-[[1-(2-methoxy-2-oxoethyl)indol-3-yl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[[1-(2-keto-2-methoxy-ethyl)indol-3-yl]methylene]-2-phenylimino-3-thiazolin-4-olate Formula: C21H16N3O3S- MolecularWeight: 390.43504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=NC(=NC4=CC=CC=C4)S3)[O-]

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NC(=NC4=CC=CC=C4)S3)[O-]

InChI

InChI=1S/C21H17N3O3S/c1-27-19(25)13-24-12-14(16-9-5-6-10-17(16)24)11-18-20(26)23-21(28-18)22-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,22,23,26)/p-1/b18-11-