5-(5-iodanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one

Systemtic Name: 5-(5-iodanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one Openeye Name: 5-(5-iodo-2-oxo-indolin-3-ylidene)-2-(p-tolyl)thiazol-4-one CAS Name: 5-(5-iodo-2-oxo-1H-indol-3-ylidene)-2-(4-methylphenyl)-4-thiazolone IUPAC Name: 5-(5-iodo-2-oxo-1H-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one Traditional Name: 5-(5-iodo-2-keto-indolin-3-ylidene)-2-(p-tolyl)-2-thiazolin-4-one Formula: C18H11IN2O2S MolecularWeight: 446.26161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=C3C4=C(C=CC(=C4)I)NC3=O)S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(=C3C4=C(C=CC(=C4)I)NC3=O)S2

InChI

InChI=1S/C18H11IN2O2S/c1-9-2-4-10(5-3-9)18-21-17(23)15(24-18)14-12-8-11(19)6-7-13(12)20-16(14)22/h2-8H,1H3,(H,20,22)