(5E)-2-phenylimino-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5E)-2-phenylimino-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(1-isopropylindol-3-yl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-2-phenylimino-5-[(1-propan-2-yl-3-indolyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-phenylimino-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-5-[(1-isopropylindol-3-yl)methylene]-2-phenylimino-3-thiazolin-4-olate Formula: C21H18N3OS- MolecularWeight: 360.45212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C3C(=NC(=NC4=CC=CC=C4)S3)[O-]

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=C/3\C(=NC(=NC4=CC=CC=C4)S3)[O-]

InChI

InChI=1S/C21H19N3OS/c1-14(2)24-13-15(17-10-6-7-11-18(17)24)12-19-20(25)23-21(26-19)22-16-8-4-3-5-9-16/h3-14H,1-2H3,(H,22,23,25)/p-1/b19-12+