(3E)-3-(1-chloranyl-2-thiophen-2-yl-ethylidene)-1H-indol-2-one

Systemtic Name: (3E)-3-(1-chloranyl-2-thiophen-2-yl-ethylidene)-1H-indol-2-one Openeye Name: (3E)-3-[1-chloro-2-(2-thienyl)ethylidene]indolin-2-one CAS Name: (3E)-3-(1-chloro-2-thiophen-2-ylethylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(1-chloro-2-thiophen-2-ylethylidene)-1H-indol-2-one Traditional Name: (3E)-3-[1-chloro-2-(2-thienyl)ethylidene]oxindole Formula: C14H10ClNOS MolecularWeight: 275.7533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(CC3=CC=CS3)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(/CC3=CC=CS3)\Cl)/C(=O)N2

InChI

InChI=1S/C14H10ClNOS/c15-11(8-9-4-3-7-18-9)13-10-5-1-2-6-12(10)16-14(13)17/h1-7H,8H2,(H,16,17)/b13-11+