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

Systemtic Name: (5Z)-5-[(1-methylindol-3-yl)methylidene]-2-pyridin-2-ylimino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(1-methylindol-3-yl)methylene]-2-(2-pyridylimino)thiazol-4-olate CAS Name: (5Z)-5-[(1-methyl-3-indolyl)methylidene]-2-(2-pyridinylimino)-4-thiazololate IUPAC Name: (5Z)-5-[(1-methylindol-3-yl)methylidene]-2-pyridin-2-ylimino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[(1-methylindol-3-yl)methylene]-2-(2-pyridylimino)-3-thiazolin-4-olate Formula: C18H13N4OS- MolecularWeight: 333.38702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=NC(=NC4=CC=CC=N4)S3)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NC(=NC4=CC=CC=N4)S3)[O-]

InChI

InChI=1S/C18H14N4OS/c1-22-11-12(13-6-2-3-7-14(13)22)10-15-17(23)21-18(24-15)20-16-8-4-5-9-19-16/h2-11H,1H3,(H,19,20,21,23)/p-1/b15-10-