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

Systemtic Name: (5Z)-2-(4-methoxyphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(4-methoxyphenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(4-methoxyphenyl)imino-5-[(1-methyl-3-indolyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(4-methoxyphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(4-methoxyphenyl)imino-5-[(1-methylindol-3-yl)methylene]-3-thiazolin-4-olate Formula: C20H16N3O2S- MolecularWeight: 362.42494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c1-23-12-13(16-5-3-4-6-17(16)23)11-18-19(24)22-20(26-18)21-14-7-9-15(25-2)10-8-14/h3-12H,1-2H3,(H,21,22,24)/p-1/b18-11-