(5E)-2-(2-chlorophenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5E)-2-(2-chlorophenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-2-(2-chlorophenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazol-4-olate CAS Name: (5E)-2-(2-chlorophenyl)imino-5-[(1-methyl-3-indolyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(2-chlorophenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-2-(2-chlorophenyl)imino-5-[(1-methylindol-3-yl)methylene]-3-thiazolin-4-olate Formula: C19H13ClN3OS- MolecularWeight: 366.84402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=NC(=NC4=CC=CC=C4Cl)S3)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/3\C(=NC(=NC4=CC=CC=C4Cl)S3)[O-]

InChI

InChI=1S/C19H14ClN3OS/c1-23-11-12(13-6-2-5-9-16(13)23)10-17-18(24)22-19(25-17)21-15-8-4-3-7-14(15)20/h2-11H,1H3,(H,21,22,24)/p-1/b17-10+