(2E)-3-(2-iodanylphenyl)-2-[4-(2-methylphenyl)-3H-1,3-thiazol-2-ylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-3-(2-iodanylphenyl)-2-[4-(2-methylphenyl)-3H-1,3-thiazol-2-ylidene]-3-oxidanylidene-propanenitrile Openeye Name: (2E)-3-(2-iodophenyl)-2-[4-(o-tolyl)-3H-thiazol-2-ylidene]-3-oxo-propanenitrile CAS Name: (2E)-3-(2-iodophenyl)-2-[4-(2-methylphenyl)-3H-thiazol-2-ylidene]-3-oxopropanenitrile IUPAC Name: (2E)-3-(2-iodophenyl)-2-[4-(2-methylphenyl)-3H-1,3-thiazol-2-ylidene]-3-oxopropanenitrile Traditional Name: (2E)-3-(2-iodophenyl)-3-keto-2-[4-(o-tolyl)-4-thiazolin-2-ylidene]propionitrile Formula: C19H13IN2OS MolecularWeight: 444.28879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CSC(=C(C#N)C(=O)C3=CC=CC=C3I)N2

Isomeric SMILES

CC1=CC=CC=C1C2=CS/C(=C(\C#N)/C(=O)C3=CC=CC=C3I)/N2

InChI

InChI=1S/C19H13IN2OS/c1-12-6-2-3-7-13(12)17-11-24-19(22-17)15(10-21)18(23)14-8-4-5-9-16(14)20/h2-9,11,22H,1H3/b19-15+