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

Systemtic Name: 3-(3,4-dichlorophenyl)imino-1-thiophen-3-yl-indol-2-one Openeye Name: 3-(3,4-dichlorophenyl)imino-1-(3-thienyl)indolin-2-one CAS Name: 3-(3,4-dichlorophenyl)imino-1-(3-thiophenyl)-2-indolone IUPAC Name: 3-(3,4-dichlorophenyl)imino-1-thiophen-3-ylindol-2-one Traditional Name: 3-(3,4-dichlorophenyl)imino-1-(3-thienyl)oxindole Formula: C18H10Cl2N2OS MolecularWeight: 373.2558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl2N2OS/c19-14-6-5-11(9-15(14)20)21-17-13-3-1-2-4-16(13)22(18(17)23)12-7-8-24-10-12/h1-10H