3-(4-iodophenyl)imino-1-thiophen-3-yl-indol-2-one

Systemtic Name: 3-(4-iodophenyl)imino-1-thiophen-3-yl-indol-2-one Openeye Name: 3-(4-iodophenyl)imino-1-(3-thienyl)indolin-2-one CAS Name: 3-(4-iodophenyl)imino-1-(3-thiophenyl)-2-indolone IUPAC Name: 3-(4-iodophenyl)imino-1-thiophen-3-ylindol-2-one Traditional Name: 3-(4-iodophenyl)imino-1-(3-thienyl)oxindole Formula: C18H11IN2OS MolecularWeight: 430.26221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)I)C(=O)N2C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)I)C(=O)N2C4=CSC=C4

InChI

InChI=1S/C18H11IN2OS/c19-12-5-7-13(8-6-12)20-17-15-3-1-2-4-16(15)21(18(17)22)14-9-10-23-11-14/h1-11H