(5Z)-5-[(1-methylindol-3-yl)methylidene]-2-naphthalen-2-ylimino-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[(1-methylindol-3-yl)methylidene]-2-naphthalen-2-ylimino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(1-methylindol-3-yl)methylene]-2-(2-naphthylimino)thiazol-4-olate CAS Name: (5Z)-5-[(1-methyl-3-indolyl)methylidene]-2-(2-naphthalenylimino)-4-thiazololate IUPAC Name: (5Z)-5-[(1-methylindol-3-yl)methylidene]-2-naphthalen-2-ylimino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[(1-methylindol-3-yl)methylene]-2-(2-naphthylimino)-3-thiazolin-4-olate Formula: C23H16N3OS- MolecularWeight: 382.45764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=NC(=NC4=CC5=CC=CC=C5C=C4)S3)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NC(=NC4=CC5=CC=CC=C5C=C4)S3)[O-]

InChI

InChI=1S/C23H17N3OS/c1-26-14-17(19-8-4-5-9-20(19)26)13-21-22(27)25-23(28-21)24-18-11-10-15-6-2-3-7-16(15)12-18/h2-14H,1H3,(H,24,25,27)/p-1/b21-13-