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

Systemtic Name: (5Z)-5-[(1-methylindol-3-yl)methylidene]-2-naphthalen-1-ylimino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(1-methylindol-3-yl)methylene]-2-(1-naphthylimino)thiazol-4-olate CAS Name: (5Z)-5-[(1-methyl-3-indolyl)methylidene]-2-(1-naphthalenylimino)-4-thiazololate IUPAC Name: (5Z)-5-[(1-methylindol-3-yl)methylidene]-2-naphthalen-1-ylimino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[(1-methylindol-3-yl)methylene]-2-(1-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=CC=CC5=CC=CC=C54)S3)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NC(=NC4=CC=CC5=CC=CC=C54)S3)[O-]

InChI

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