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

Systemtic Name: (5Z)-2-(3-iodanylphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(3-iodophenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(3-iodophenyl)imino-5-[(1-methyl-3-indolyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(3-iodophenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(3-iodophenyl)imino-5-[(1-methylindol-3-yl)methylene]-3-thiazolin-4-olate Formula: C19H13IN3OS- MolecularWeight: 458.29549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14IN3OS/c1-23-11-12(15-7-2-3-8-16(15)23)9-17-18(24)22-19(25-17)21-14-6-4-5-13(20)10-14/h2-11H,1H3,(H,21,22,24)/p-1/b17-9-